N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C24H35N5O4S/c1-2-13-29-21-9-8-19(34(32,33)28-16-3-4-17-28)18-20(21)26-22(29)10-11-23(30)25-12-6-15-27-14-5-7-24(27)31/h8-9,18H,2-7,10-17H2,1H3,(H,25,30)