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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=C(C)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N/N=C(\C)/CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3S/c1-20-13-17-23(18-14-20)28(32(30,31)24-11-7-4-8-12-24)19-25(29)27-26-21(2)15-16-22-9-5-3-6-10-22/h3-14,17-18H,15-16,19H2,1-2H3,(H,27,29)/b26-21+