N-(4-cyclopentylsulfonylphenyl)-3-(oxolan-2-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4
Isomeric SMILES
C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4CCCO4
InChI
InChI=1S/C23H27NO5S/c25-23(17-5-3-6-19(15-17)29-16-20-7-4-14-28-20)24-18-10-12-22(13-11-18)30(26,27)21-8-1-2-9-21/h3,5-6,10-13,15,20-21H,1-2,4,7-9,14,16H2,(H,24,25)
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
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]ethanamide
- N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-naphthalen-2-yl-ethanamide
- N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- (E)-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- N-(4-cyclopentylsulfonylphenyl)-3-[(2-nitrophenyl)amino]propanamide
- N-(4-cyclopentylsulfonylphenyl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- (E)-N-[3-chloranyl-4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(3-fluorophenyl)prop-2-enamide
- 3,5-dimethoxy-N-[3-methyl-1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
- 2-(3,4-dimethoxyphenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide
- 6-chloranyl-N-[3-(pyrazol-1-ylmethyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
