N-[2-(4-methylphenyl)ethyl]-4-(phenylsulfonylaminomethyl)benzamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-4-(phenylsulfonylaminomethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(p-tolyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(p-tolyl)ethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

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