3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-(2-thenyl)propionamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=CC=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=CC=CS4

InChI

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