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

Systemtic Name: 4-bromanyl-N-[[4-[(thiophen-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-N-[[4-[(thiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-bromo-N-[[4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[[4-[(thiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-N-[[4-[(2-thenoylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Formula: C19H22BrN3O4S2 MolecularWeight: 500.42968

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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=CS3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)Br)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22BrN3O4S2/c20-15-7-9-16(10-8-15)29(26,27)21-12-13-3-5-14(6-4-13)18(24)22-23-19(25)17-2-1-11-28-17/h1-2,7-11,13-14,21H,3-6,12H2,(H,22,24)(H,23,25)