2-(4-chloranylphenoxy)-2-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-pyrrolidinosulfonylphenyl)propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)OC3=CC=C(C=C3)Cl

InChI

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