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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-27-17-8-5-14(11-18(17)28-2)12-20(24)22-15-6-7-16(21)19(13-15)29(25,26)23-9-3-4-10-23/h5-8,11,13H,3-4,9-10,12H2,1-2H3,(H,22,24)