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N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC3=C(CCC3)C=C2)OC
InChI
InChI=1S/C20H25NO4S/c1-4-25-19-11-8-15(12-20(19)24-3)14-21(2)26(22,23)18-10-9-16-6-5-7-17(16)13-18/h8-13H,4-7,14H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[2-[[1-(2,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-3-fluoranyl-phenyl]ethanamide
- N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide
- 2-[[1-(2,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one
- N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- ethyl N-[2-[[3,4-bis(fluoranyl)phenyl]sulfonyl-ethyl-amino]ethanoyl]carbamate
- N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide
- [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,3,5-trimethyl-1,2-oxazole-4-sulfonamide
