ethyl 3-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)sulfonylamino]-4-methyl-benzoate

Systemtic Name: ethyl 3-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)sulfonylamino]-4-methyl-benzoate Openeye Name: ethyl 3-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]-4-methyl-benzoate CAS Name: 3-[[4-methoxy-3-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]-4-methylbenzoate Traditional Name: 3-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]-4-methyl-benzoic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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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)N3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O6S/c1-4-31-23(27)17-9-8-16(2)20(14-17)24-32(28,29)18-10-11-21(30-3)19(15-18)22(26)25-12-6-5-7-13-25/h8-11,14-15,24H,4-7,12-13H2,1-3H3