N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-4-(4-methylphenoxy)butyramide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC=C(C=C3)C

InChI

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