2-[(2-chlorophenyl)sulfonylamino]-N-cyclopentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3Cl
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H19ClN2O3S/c19-15-10-4-6-12-17(15)25(23,24)21-16-11-5-3-9-14(16)18(22)20-13-7-1-2-8-13/h3-6,9-13,21H,1-2,7-8H2,(H,20,22)
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
- dimethyl(piperidin-1-ium-4-ylmethyl)azanium
- 2-[(3-bromophenyl)sulfonylamino]-N-cyclopentyl-benzamide
- tert-butyl N-[(1-piperidin-1-ium-4-ylpiperidin-1-ium-4-yl)methyl]carbamate
- dimethyl 2-[[2-(cyclopentylcarbamoyl)phenyl]sulfamoyl]benzene-1,4-dicarboxylate
- tert-butyl N-[[(3R)-1-piperidin-1-ium-4-ylpiperidin-1-ium-3-yl]methyl]carbamate
- tert-butyl N-[[(3R)-1-piperidin-4-ylpiperidin-3-yl]methyl]carbamate
- dimethyl-[(1-piperidin-1-ium-4-ylpiperidin-1-ium-4-yl)methyl]azanium
- 2-[(4-cyanophenyl)sulfonylamino]-N-cyclopentyl-benzamide
- tert-butyl N-methyl-N-[[(3S)-piperidin-1-ium-3-yl]methyl]carbamate
- N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide
