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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[3-(p-tolyl)propyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[3-(p-tolyl)propyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-13-15-19(16-14-18)8-7-17-24-23(26)21-11-5-6-12-22(21)25-29(27,28)20-9-3-2-4-10-20/h2-6,9-16,25H,7-8,17H2,1H3,(H,24,26)