N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-bromanyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-bromanyl-N-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-4-bromo-N-methyl-benzenesulfonamide CAS Name: N-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-4-bromo-N-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-4-bromo-N-methylbenzenesulfonamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-4-bromo-N-methyl-benzenesulfonamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN4O3S/c1-25(30(28,29)17-10-8-16(22)9-11-17)14-20(27)26-12-4-5-15(13-26)21-23-18-6-2-3-7-19(18)24-21/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,23,24)