4-(4-ethanoylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]butyramide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H30N2O5S/c1-18-13-15-26(16-14-18)32(29,30)23-11-7-21(8-12-23)25-24(28)4-3-17-31-22-9-5-20(6-10-22)19(2)27/h5-12,18H,3-4,13-17H2,1-2H3,(H,25,28)