3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H28N4O3S2/c1-25-20-8-7-18(31(28,29)26-13-3-2-4-14-26)16-19(20)24-21(25)9-10-22(27)23-12-11-17-6-5-15-30-17/h5-8,15-16H,2-4,9-14H2,1H3,(H,23,27)