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

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]-4-chloro-benzenesulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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