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

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O3S/c1-15(12-13-16-8-4-3-5-9-16)21-22-19(24)14-23(27(2,25)26)18-11-7-6-10-17(18)20/h3-11H,12-14H2,1-2H3,(H,22,24)/b21-15+