3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-methylbutyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(1S)-1-methylbutyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-3-7-13(2)20-18(22)14-8-6-9-15(12-14)25(23,24)21-17-11-5-4-10-16(17)19/h4-6,8-13,21H,3,7H2,1-2H3,(H,20,22)/t13-/m0/s1