2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O6S/c1-4-30-19-10-8-17(15-21(19)31(26,27)24-11-5-6-12-24)23-22(25)14-16-7-9-18(28-2)20(13-16)29-3/h7-10,13,15H,4-6,11-12,14H2,1-3H3,(H,23,25)