3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H31N3O6S/c1-4-33-22-12-9-19(15-23(22)34(30,31)27-13-5-6-14-27)26-24(29)16-21(25-17(2)28)18-7-10-20(32-3)11-8-18/h7-12,15,21H,4-6,13-14,16H2,1-3H3,(H,25,28)(H,26,29)