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

Systemtic Name: N-(benzimidazol-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H28N6O3S/c1-2-13-29-21-10-9-18(34(32,33)28-14-5-6-15-28)16-20(21)26-23(29)11-12-24(31)27-30-17-25-19-7-3-4-8-22(19)30/h3-4,7-10,16-17H,2,5-6,11-15H2,1H3,(H,27,31)