N-[[4-[(pyridin-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[4-[(pyridin-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[4-[(pyridine-2-carbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[4-[(pyridine-2-carbonylamino)carbamoyl]cyclohexyl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[4-(picolinamidocarbamoyl)cyclohexyl]methyl]thiophene-2-sulfonamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CS2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H22N4O4S2/c23-17(21-22-18(24)15-4-1-2-10-19-15)14-8-6-13(7-9-14)12-20-28(25,26)16-5-3-11-27-16/h1-5,10-11,13-14,20H,6-9,12H2,(H,21,23)(H,22,24)