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

Systemtic Name: methyl 3-[[1-(dimethylsulfamoyl)piperidin-3-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[1-(dimethylsulfamoyl)piperidine-3-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[1-(dimethylsulfamoyl)-3-piperidinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[1-(dimethylsulfamoyl)piperidine-3-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[1-(dimethylsulfamoyl)nipecotoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCCN(C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCCN(C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H25N3O5S/c1-12-7-8-13(17(22)25-4)10-15(12)18-16(21)14-6-5-9-20(11-14)26(23,24)19(2)3/h7-8,10,14H,5-6,9,11H2,1-4H3,(H,18,21)