ethyl 3-[[4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]sulfonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]sulfonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-2-methyl-benzoate CAS Name: 3-[[4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylamino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-2-methylbenzoate Traditional Name: 3-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]-2-methyl-benzoic acid ethyl ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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