N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H24N4O3S2/c25-19(21-11-5-8-18-22-16-6-1-2-7-17(16)23-18)14-15-9-10-20(28-15)29(26,27)24-12-3-4-13-24/h1-2,6-7,9-10H,3-5,8,11-14H2,(H,21,25)(H,22,23)