2-[(3-methylphenyl)-methylsulfonyl-amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-methylsulfonyl-amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(3-methyl-N-methylsulfonyl-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(3-methyl-N-methylsulfonylanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-16-8-7-11-19(14-16)23(27(3,25)26)15-20(24)22-21-17(2)12-13-18-9-5-4-6-10-18/h4-11,14H,12-13,15H2,1-3H3,(H,22,24)/b21-17+