ethyl 3-[[1-(dimethylsulfamoyl)piperidin-4-yl]carbonylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[1-(dimethylsulfamoyl)piperidin-4-yl]carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[[1-(dimethylsulfamoyl)piperidine-4-carbonyl]amino]-2-methyl-benzoate CAS Name: 3-[[[1-(dimethylsulfamoyl)-4-piperidinyl]-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(dimethylsulfamoyl)piperidine-4-carbonyl]amino]-2-methylbenzoate Traditional Name: 3-[[1-(dimethylsulfamoyl)isonipecotoyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H27N3O5S/c1-5-26-18(23)15-7-6-8-16(13(15)2)19-17(22)14-9-11-21(12-10-14)27(24,25)20(3)4/h6-8,14H,5,9-12H2,1-4H3,(H,19,22)