2-methyl-N-[1-(4-methylphenyl)propyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-[1-(p-tolyl)propyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-4-22(19-15-13-17(2)14-16-19)25-24(27)21-11-8-12-23(18(21)3)26-30(28,29)20-9-6-5-7-10-20/h5-16,22,26H,4H2,1-3H3,(H,25,27)