N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-(nicotinamidocarbamoyl)cyclohexyl]methyl]benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H24N4O4S/c25-19(23-24-20(26)17-5-4-12-21-14-17)16-10-8-15(9-11-16)13-22-29(27,28)18-6-2-1-3-7-18/h1-7,12,14-16,22H,8-11,13H2,(H,23,25)(H,24,26)