2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c25-20(23-22-15-17-8-7-13-21-14-17)16-24(18-9-3-1-4-10-18)28(26,27)19-11-5-2-6-12-19/h2,5-8,11-15,18H,1,3-4,9-10,16H2,(H,23,25)/b22-15-