N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O3S/c1-3-17(15-11-9-14(2)10-12-15)20-21-18(22)13-19-25(23,24)16-7-5-4-6-8-16/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-17-