2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,3-dimethyl-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,3-dimethyl-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,3-dimethylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2,3-dimethyl-phenoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-14-15(2)19(10-9-18(14)21)27-13-20(24)22-16-5-7-17(8-6-16)28(25,26)23-11-3-4-12-23/h5-10H,3-4,11-13H2,1-2H3,(H,22,24)