N,N,1-triethyl-2-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: N,N,1-triethyl-2-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,N,1-triethyl-2-[[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,N,1-triethyl-2-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]thio]benzimidazole-5-sulfonamide Formula: C22H34N4O3S2 MolecularWeight: 466.66036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H34N4O3S2/c1-6-25(7-2)31(28,29)18-9-10-20-19(15-18)23-22(26(20)8-3)30-17(5)21(27)24-13-11-16(4)12-14-24/h9-10,15-17H,6-8,11-14H2,1-5H3