4-chloranyl-N-[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-1-methyl-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-methyl-ethyl]benzenesulfonamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-14(24-31(29,30)17-8-6-15(22)7-9-17)20(27)25-12-10-16(11-13-25)26-19-5-3-2-4-18(19)23-21(26)28/h2-9,14,16,24H,10-13H2,1H3,(H,23,28)/t14-/m0/s1