N-[(1-methylbenzimidazol-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H22N4O3S2/c1-22-16-7-3-2-6-15(16)21-17(22)13-20-18(24)12-14-8-9-19(27-14)28(25,26)23-10-4-5-11-23/h2-3,6-9H,4-5,10-13H2,1H3,(H,20,24)