3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-chloranyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-4-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-chloro-N,N-dimethyl-benzenesulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23ClN4O3S/c1-25(2)30(28,29)15-7-8-17(22)16(13-15)21(27)26-11-9-14(10-12-26)20-23-18-5-3-4-6-19(18)24-20/h3-8,13-14H,9-12H2,1-2H3,(H,23,24)