4-methoxy-3-methyl-N-(1-phenylethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)OC
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)OC
InChI
InChI=1S/C16H19NO3S/c1-12-11-15(9-10-16(12)20-3)21(18,19)17-13(2)14-7-5-4-6-8-14/h4-11,13,17H,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
- [4-[4-nitro-3-[(phenylmethyl)amino]phenyl]piperazin-1-yl]-(3-propan-2-yloxyphenyl)methanone
- 3-[2-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]ethoxy]-4-methyl-1,2,5-oxadiazole hydrochloride
- 3-[2-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]ethoxy]-4-methyl-1,2,5-oxadiazole
- 4-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 1-[1-(2,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxylic acid
- 2-[2-[(3-bromophenyl)-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide
- N-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-propanamide
- 6-azanyl-4-[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 4-cyclohexyloxy-3-morpholin-4-yl-4-oxidanylidene-butanoic acid
- methyl 2-[4-(6-azanyl-5-cyano-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazol-4-yl)-5-chloranyl-2-ethoxy-phenoxy]ethanoate
