4-(4-ethanoylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)butyramide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H30N2O5S/c1-18-8-13-22(32(29,30)26-14-4-3-5-15-26)17-23(18)25-24(28)7-6-16-31-21-11-9-20(10-12-21)19(2)27/h8-13,17H,3-7,14-16H2,1-2H3,(H,25,28)