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

Systemtic Name: N-pentyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-pentyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-pentyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-pentyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-amyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCCCNC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H34N4O3S/c1-3-5-6-13-23-22(27)12-11-21-24-19-17-18(9-10-20(19)26(21)14-4-2)30(28,29)25-15-7-8-16-25/h9-10,17H,3-8,11-16H2,1-2H3,(H,23,27)