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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C(C)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C(C)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

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