N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-4-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-3-30-23-13-12-21(32(28,29)26-14-5-4-6-15-26)18-22(23)25-24(27)11-8-16-31-20-10-7-9-19(2)17-20/h7,9-10,12-13,17-18H,3-6,8,11,14-16H2,1-2H3,(H,25,27)