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

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(methoxymethyl)benzyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=CC=CC=C4COC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=CC=CC=C4COC

InChI

InChI=1S/C26H34N4O4S/c1-3-14-30-24-11-10-22(35(32,33)29-15-6-7-16-29)17-23(24)28-25(30)12-13-26(31)27-18-20-8-4-5-9-21(20)19-34-2/h4-5,8-11,17H,3,6-7,12-16,18-19H2,1-2H3,(H,27,31)