3,4-dimethyl-N-(1-phenylethyl)-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(1-phenylethyl)-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-(1-phenylethyl)-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-(1-phenylethyl)-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-(1-phenylethyl)-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-(1-phenylethyl)-5-sulfamoyl-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11-9-15(10-16(12(11)2)23(18,21)22)17(20)19-13(3)14-7-5-4-6-8-14/h4-10,13H,1-3H3,(H,19,20)(H2,18,21,22)