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

Systemtic Name: ethyl 3-chloranyl-4-[[4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]sulfonylamino]benzoate Openeye Name: ethyl 3-chloro-4-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]benzoate CAS Name: 3-chloro-4-[[4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]benzoate Traditional Name: 3-chloro-4-[[4-methoxy-3-(4-methylpiperidine-1-carbonyl)phenyl]sulfonylamino]benzoic acid ethyl ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O6S/c1-4-32-23(28)16-5-7-20(19(24)13-16)25-33(29,30)17-6-8-21(31-3)18(14-17)22(27)26-11-9-15(2)10-12-26/h5-8,13-15,25H,4,9-12H2,1-3H3