N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-(3-methylphenoxy)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-20(29-17-9-7-8-16(2)14-17)22(25)23-19-15-18(10-11-21(19)28-3)30(26,27)24-12-5-6-13-24/h7-11,14-15,20H,4-6,12-13H2,1-3H3,(H,23,25)