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

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(3-keto-3-pyrrolidino-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)NCCC(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC(=O)N4CCCC4

InChI

InChI=1S/C24H35N5O4S/c1-2-13-29-21-8-7-19(34(32,33)28-16-5-6-17-28)18-20(21)26-22(29)9-10-23(30)25-12-11-24(31)27-14-3-4-15-27/h7-8,18H,2-6,9-17H2,1H3,(H,25,30)