N-(cyclohexylideneamino)-2-[phenylsulfonyl(pyridin-3-yl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[phenylsulfonyl(pyridin-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(3-pyridyl)amino]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(3-pyridinyl)amino]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[besyl(3-pyridyl)amino]-N-(cyclohexylideneamino)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CN(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C19H22N4O3S/c24-19(22-21-16-8-3-1-4-9-16)15-23(17-10-7-13-20-14-17)27(25,26)18-11-5-2-6-12-18/h2,5-7,10-14H,1,3-4,8-9,15H2,(H,22,24)