ethyl 3-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)sulfonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)sulfonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]-2-methyl-benzoate CAS Name: 3-[[4-methoxy-3-[oxo(1-piperidinyl)methyl]phenyl]sulfonylamino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]-2-methylbenzoate Traditional Name: 3-[[4-methoxy-3-(piperidine-1-carbonyl)phenyl]sulfonylamino]-2-methyl-benzoic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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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)N3CCCCC3)C

Isomeric SMILES

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

InChI

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