N-[[4-[(thiophen-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[4-[(thiophen-2-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[[4-[(thiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]quinoline-8-sulfonamide CAS Name: N-[[4-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]cyclohexyl]methyl]-8-quinolinesulfonamide IUPAC Name: N-[[4-[(thiophene-2-carbonylamino)carbamoyl]cyclohexyl]methyl]quinoline-8-sulfonamide Traditional Name: N-[[4-[(2-thenoylamino)carbamoyl]cyclohexyl]methyl]quinoline-8-sulfonamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NNC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)NNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O4S2/c27-21(25-26-22(28)18-6-3-13-31-18)17-10-8-15(9-11-17)14-24-32(29,30)19-7-1-4-16-5-2-12-23-20(16)19/h1-7,12-13,15,17,24H,8-11,14H2,(H,25,27)(H,26,28)