N-[(Z)-4-phenylbutan-2-ylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3S/c1-21(17-18-22-11-5-2-6-12-22)26-27-25(29)20-28(19-23-13-7-3-8-14-23)32(30,31)24-15-9-4-10-16-24/h2-16H,17-20H2,1H3,(H,27,29)/b26-21-