2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-3-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-[(E)-3-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-[(E)-1,2-dimethylbutylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(E)-3-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(E)-3-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-[(E)-1,2-dimethylbutylideneamino]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-4-15(2)16(3)22-23-20(25)14-24(18-12-10-17(21)11-13-18)28(26,27)19-8-6-5-7-9-19/h5-13,15H,4,14H2,1-3H3,(H,23,25)/b22-16+