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

Systemtic Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CC=CS4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C23H30N4O3S2/c1-2-13-27-21-8-7-19(32(29,30)26-14-3-4-15-26)17-20(21)25-22(27)9-10-23(28)24-12-11-18-6-5-16-31-18/h5-8,16-17H,2-4,9-15H2,1H3,(H,24,28)