2-[phenethyl(phenylsulfonyl)amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3S/c1-22(17-18-23-11-5-2-6-12-23)27-28-26(30)21-29(20-19-24-13-7-3-8-14-24)33(31,32)25-15-9-4-10-16-25/h2-16H,17-21H2,1H3,(H,28,30)/b27-22+