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

Systemtic Name: 4-bromanyl-N-[[4-[(pyridin-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[4-[(pyridine-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[4-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[4-[(pyridine-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[4-(picolinamidocarbamoyl)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=CC=CC=N3

Isomeric SMILES

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

InChI

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