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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(p-tolyl)propyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-3-22(18-14-12-17(2)13-15-18)24-23(26)19-8-7-9-20(16-19)25-29(27,28)21-10-5-4-6-11-21/h4-16,22,25H,3H2,1-2H3,(H,24,26)