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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(p-tolyl)propyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 3-(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=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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