2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-14-11-17(12-15(2)21(14)23)30-16(3)22(26)24-19-13-18(7-8-20(19)29-4)31(27,28)25-9-5-6-10-25/h7-8,11-13,16H,5-6,9-10H2,1-4H3,(H,24,26)