N-[[4-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[[4-(4-ethylpiperazin-1-yl)carbonylcyclohexyl]methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)-oxomethyl]cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[[4-(4-ethylpiperazine-1-carbonyl)cyclohexyl]methyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C24H36N4O4S/c1-2-27-12-14-28(15-13-27)24(30)19-8-6-18(7-9-19)17-25-33(31,32)21-10-11-22-20(16-21)4-3-5-23(29)26-22/h10-11,16,18-19,25H,2-9,12-15,17H2,1H3,(H,26,29)