(5-ethanoyl-2-methoxy-phenyl)methyl 4-(4-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 4-[(4-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-(4-methylpiperidino)sulfonylbenzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H27NO6S/c1-16-10-12-24(13-11-16)31(27,28)21-7-4-18(5-8-21)23(26)30-15-20-14-19(17(2)25)6-9-22(20)29-3/h4-9,14,16H,10-13,15H2,1-3H3