4-methyl-N-pentan-2-yl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-pentan-2-yl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-methylbutyl)benzamide CAS Name: 4-methyl-N-pentan-2-yl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-pentan-2-ylbenzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-methylbutyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-4-8-16(3)22-20(23)18-12-11-15(2)19(13-18)26(24,25)21-14-17-9-6-5-7-10-17/h5-7,9-13,16,21H,4,8,14H2,1-3H3,(H,22,23)