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[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name:[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone
Openeye Name:[4-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone
CAS Name:[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone
IUPAC Name:[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(5-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone
Traditional Name:[4-(1H-benzimidazol-2-yl)piperidino]-[1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone
Formula: C23H28N4O3S2
MolecularWeight: 472.62342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H28N4O3S2/c1-16-8-9-21(31-16)32(29,30)27-12-4-5-18(15-27)23(28)26-13-10-17(11-14-26)22-24-19-6-2-3-7-20(19)25-22/h2-3,6-9,17-18H,4-5,10-15H2,1H3,(H,24,25)


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