2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-15-13-18(14-16(2)20(15)23)29-22(3,4)21(26)24-17-7-9-19(10-8-17)30(27,28)25-11-5-6-12-25/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,24,26)