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

Systemtic Name: methyl 3-[[1-(dimethylsulfamoyl)piperidin-3-yl]carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[1-(dimethylsulfamoyl)piperidine-3-carbonyl]amino]-2-methyl-benzoate CAS Name: 3-[[[1-(dimethylsulfamoyl)-3-piperidinyl]-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[1-(dimethylsulfamoyl)piperidine-3-carbonyl]amino]-2-methylbenzoate Traditional Name: 3-[[1-(dimethylsulfamoyl)nipecotoyl]amino]-2-methyl-benzoic acid methyl ester Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)N(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)N(C)C)C(=O)OC

InChI

InChI=1S/C17H25N3O5S/c1-12-14(17(22)25-4)8-5-9-15(12)18-16(21)13-7-6-10-20(11-13)26(23,24)19(2)3/h5,8-9,13H,6-7,10-11H2,1-4H3,(H,18,21)