N-(1,3-benzodioxol-5-yl)-3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-butyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[1-butyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1-butyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-butyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H30N4O5S MolecularWeight: 498.5945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H30N4O5S/c1-2-3-14-29-21-8-7-19(35(31,32)28-12-4-5-13-28)16-20(21)27-24(29)10-11-25(30)26-18-6-9-22-23(15-18)34-17-33-22/h6-9,15-16H,2-5,10-14,17H2,1H3,(H,26,30)