N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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