4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylideneazepan-3-yl)-N-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-[[2-(1-piperidyl)thiazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-azepanyl)-N-[[2-(1-piperidinyl)-5-thiazolyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxoazepan-3-yl)-N-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-[(2-piperidinothiazol-5-yl)methyl]benzenesulfonamide Formula: C21H27ClN4O3S2 MolecularWeight: 483.04708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(S2)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=C(S2)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN4O3S2/c22-16-7-9-18(10-8-16)31(28,29)26(19-6-2-3-11-23-20(19)27)15-17-14-24-21(30-17)25-12-4-1-5-13-25/h7-10,14,19H,1-6,11-13,15H2,(H,23,27)