ethyl 3-[[4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]sulfonylamino]-4-methyl-benzoate

Systemtic Name: ethyl 3-[[4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]sulfonylamino]-4-methyl-benzoate Openeye Name: ethyl 3-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-4-methyl-benzoate CAS Name: 3-[[4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylamino]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-4-methylbenzoate Traditional Name: 3-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-4-methyl-benzoic acid ethyl ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H30N2O6S/c1-5-32-24(28)18-7-6-17(3)21(14-18)25-33(29,30)19-8-9-22(31-4)20(15-19)23(27)26-12-10-16(2)11-13-26/h6-9,14-16,25H,5,10-13H2,1-4H3