N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-[(Z)-butan-2-ylideneamino]acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC/C(=N\NC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C19H22ClN3O3S/c1-3-15(2)21-22-19(24)14-23(13-16-7-5-4-6-8-16)27(25,26)18-11-9-17(20)10-12-18/h4-12H,3,13-14H2,1-2H3,(H,22,24)/b21-15-