2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-5-21(30-18-9-8-16(2)17(3)14-18)23(26)24-20-15-19(10-11-22(20)29-4)31(27,28)25-12-6-7-13-25/h8-11,14-15,21H,5-7,12-13H2,1-4H3,(H,24,26)