3-(cyclopentylsulfamoyl)-4-methoxy-N-pentan-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2
Isomeric SMILES
CCC(CC)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2
InChI
InChI=1S/C18H28N2O4S/c1-4-14(5-2)19-18(21)13-10-11-16(24-3)17(12-13)25(22,23)20-15-8-6-7-9-15/h10-12,14-15,20H,4-9H2,1-3H3,(H,19,21)
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
- 1-(4-bromophenyl)carbonyl-N-pentan-3-yl-piperidine-4-carboxamide
- 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-pentan-3-yl-propanamide
- 3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-pentan-3-yl-benzamide
- N-pentan-3-yl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
- (E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-pentan-3-yl-prop-2-enamide
- 1-(4-bromophenyl)-N-pentan-3-yl-cyclopentane-1-carboxamide
- [1-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
- (E)-N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
- 2,5-bis(bromanyl)-N1,N4-di(pentan-3-yl)benzene-1,4-dicarboxamide
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-pentan-3-yl-4,5-dihydropyridazine-3-carboxamide
