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

Systemtic Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-25(30(28,29)17-8-6-16(22)7-9-17)14-20(27)26-12-10-15(11-13-26)21-23-18-4-2-3-5-19(18)24-21/h2-9,15H,10-14H2,1H3,(H,23,24)