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

Systemtic Name: ethyl 3-[[2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]benzoyl]amino]-2-methyl-benzoate CAS Name: 3-[[[2-chloro-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-chloro-5-(4-methylpiperidin-1-yl)sulfonylbenzoyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-chloro-5-(4-methylpiperidino)sulfonyl-benzoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5S/c1-4-31-23(28)18-6-5-7-21(16(18)3)25-22(27)19-14-17(8-9-20(19)24)32(29,30)26-12-10-15(2)11-13-26/h5-9,14-15H,4,10-13H2,1-3H3,(H,25,27)