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

Systemtic Name: N-(cyclopentylideneamino)-2-[phenylsulfonyl(pyridin-3-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(3-pyridyl)amino]-N-(cyclopentylideneamino)acetamide CAS Name: 2-[benzenesulfonyl(3-pyridinyl)amino]-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-[benzenesulfonyl(pyridin-3-yl)amino]-N-(cyclopentylideneamino)acetamide Traditional Name: 2-[besyl(3-pyridyl)amino]-N-(cyclopentylideneamino)acetamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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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)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN(C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)C1

InChI

InChI=1S/C18H20N4O3S/c23-18(21-20-15-7-4-5-8-15)14-22(16-9-6-12-19-13-16)26(24,25)17-10-2-1-3-11-17/h1-3,6,9-13H,4-5,7-8,14H2,(H,21,23)