2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O5S/c1-16-10-12-25(13-11-16)31(28,29)21-7-5-20(6-8-21)24-23(27)15-19-14-18(17(2)26)4-9-22(19)30-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27)