N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC)Cl

InChI

InChI=1S/C20H23ClN2O6S/c1-27-18-12-17(19(28-2)11-16(18)21)22-20(24)13-29-14-5-7-15(8-6-14)30(25,26)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,22,24)