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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)butyramide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C24H32N2O5S/c1-5-20(31-21-11-9-10-17(2)18(21)3)24(27)25-19-12-13-22(30-4)23(16-19)32(28,29)26-14-7-6-8-15-26/h9-13,16,20H,5-8,14-15H2,1-4H3,(H,25,27)