N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-5-chloranyl-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-5-chloro-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-5-chloro-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-5-chloro-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-5-chloro-N-methyl-thiophene-2-sulfonamide Formula: C19H21ClN4O3S2 MolecularWeight: 452.97804

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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(S4)Cl

Isomeric SMILES

CN(CC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H21ClN4O3S2/c1-23(29(26,27)18-9-8-16(20)28-18)12-17(25)24-10-4-5-13(11-24)19-21-14-6-2-3-7-15(14)22-19/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,21,22)