2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-benzylideneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-benzylideneamino]acetamide Traditional Name: N-[(Z)-benzalamino]-2-[besyl(cyclohexyl)amino]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NN=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N/N=C\C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c25-21(23-22-16-18-10-4-1-5-11-18)17-24(19-12-6-2-7-13-19)28(26,27)20-14-8-3-9-15-20/h1,3-5,8-11,14-16,19H,2,6-7,12-13,17H2,(H,23,25)/b22-16-