N-[1-(4-methylphenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(p-tolyl)ethyl]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14-8-10-16(11-9-14)15(2)20-18(21)12-13-19-24(22,23)17-6-4-3-5-7-17/h3-11,15,19H,12-13H2,1-2H3,(H,20,21)