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

Systemtic Name: 4-methoxy-N-(3-methylbutan-2-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-(3-methylbutan-2-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(3-methylbutan-2-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(1,2-dimethylpropyl)-4-methoxy-benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-15(2)16(3)22-21(24)18-11-12-19(27-5)20(13-18)28(25,26)23(4)14-17-9-7-6-8-10-17/h6-13,15-16H,14H2,1-5H3,(H,22,24)