4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(1S)-1-methylbutyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 4-[(4-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=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-3-4-13(2)20-18(22)14-5-11-17(12-6-14)25(23,24)21-16-9-7-15(19)8-10-16/h5-13,21H,3-4H2,1-2H3,(H,20,22)/t13-/m0/s1