3-(1H-benzimidazol-2-yl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]propionamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N4O3S2/c24-18(9-8-17-21-15-5-1-2-6-16(15)22-17)20-13-14-7-10-19(27-14)28(25,26)23-11-3-4-12-23/h1-2,5-7,10H,3-4,8-9,11-13H2,(H,20,24)(H,21,22)