2-methyl-N-(4-phenylbutan-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(4-phenylbutan-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-(4-phenylbutan-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(4-phenylbutan-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(1-methyl-3-phenyl-propyl)-5-sulfamoyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-13-8-11-16(24(19,22)23)12-17(13)18(21)20-14(2)9-10-15-6-4-3-5-7-15/h3-8,11-12,14H,9-10H2,1-2H3,(H,20,21)(H2,19,22,23)