3-(benzimidazol-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O4S/c1-2-30-20-10-9-17(15-21(20)31(28,29)26-12-5-6-13-26)24-22(27)11-14-25-16-23-18-7-3-4-8-19(18)25/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3,(H,24,27)