N-[2-(4-methoxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-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)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N4O4S/c1-3-16-30-24-11-10-22(35(32,33)29-17-4-5-18-29)19-23(24)28-25(30)12-13-26(31)27-15-14-20-6-8-21(34-2)9-7-20/h6-11,19H,3-5,12-18H2,1-2H3,(H,27,31)