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

Systemtic Name: 4-bromanyl-N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-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=C(C=C2)Br)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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