4-methyl-N-(1-phenylethyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-(1-phenylethyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-(1-phenylethyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-(1-phenylethyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-(1-phenylethyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-(1-phenylethyl)-3-(phenylsulfamoyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-13-14-19(22(25)23-17(2)18-9-5-3-6-10-18)15-21(16)28(26,27)24-20-11-7-4-8-12-20/h3-15,17,24H,1-2H3,(H,23,25)