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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4S/c1-2-28-18-8-6-15(13-19(18)29(26,27)24-9-3-4-10-24)23-20(25)12-14-5-7-16(21)17(22)11-14/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,23,25)