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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=C(N=CC=C4)OCC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NCC4=C(N=CC=C4)OCC

InChI

InChI=1S/C25H33N5O4S/c1-3-14-30-22-10-9-20(35(32,33)29-15-5-6-16-29)17-21(22)28-23(30)11-12-24(31)27-18-19-8-7-13-26-25(19)34-4-2/h7-10,13,17H,3-6,11-12,14-16,18H2,1-2H3,(H,27,31)