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

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21ClN4O3S/c1-22-29(27,28)14-8-9-16(21)15(11-14)20(26)25-10-4-5-13(12-25)19-23-17-6-2-3-7-18(17)24-19/h2-3,6-9,11,13,22H,4-5,10,12H2,1H3,(H,23,24)