ethyl 3-[[2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[2-methoxy-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[2-methoxy-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-methoxy-5-(4-methylpiperidino)sulfonyl-benzoyl]amino]-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)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)OC)C

Isomeric SMILES

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

InChI

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