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

Systemtic Name: 2-bromanyl-N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2-bromo-N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 2-bromo-N-[[4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2-bromo-N-[[4-(nicotinamidocarbamoyl)cyclohexyl]methyl]benzenesulfonamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2Br)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2Br)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H23BrN4O4S/c21-17-5-1-2-6-18(17)30(28,29)23-12-14-7-9-15(10-8-14)19(26)24-25-20(27)16-4-3-11-22-13-16/h1-6,11,13-15,23H,7-10,12H2,(H,24,26)(H,25,27)