N-[3-(2,4-dimethylphenyl)propyl]-3-morpholin-4-ylsulfonyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C
Isomeric SMILES
CC1=CC(=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C
InChI
InChI=1S/C22H28N2O4S/c1-17-8-9-19(18(2)15-17)6-4-10-23-22(25)20-5-3-7-21(16-20)29(26,27)24-11-13-28-14-12-24/h3,5,7-9,15-16H,4,6,10-14H2,1-2H3,(H,23,25)
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
- ethyl 2,4-dimethyl-5-[(2S)-2-[[(1S,5R)-9-oxidanylidene-3-bicyclo[3.3.1]nonanyl]carbonyloxy]propanoyl]-1H-pyrrole-3-carboxylate
- N-[3-[(2-chlorophenyl)carbonylamino]propyl]-1H-indole-2-carboxamide
- (4S)-2-azanyl-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide
- N-[3-(2,4-dimethylphenyl)propyl]-3-methyl-4-nitro-benzamide
- 2-[(Z)-[2,4-bis[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione
- 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- N-[3-(2,4-dimethylphenyl)propyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide
- [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate
- [4-[(Z)-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]iminomethyl]-2-methoxy-phenyl] cyclopropanecarboxylate
