(1-methylpiperidin-3-yl) 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (1-methylpiperidin-3-yl) 4-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-3-piperidyl) 4-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid (1-methyl-3-piperidinyl) ester IUPAC Name: (1-methylpiperidin-3-yl) 4-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid (1-methyl-3-piperidyl) ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC(C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-21-14-6-9-18(15-21)26-20(23)16-10-12-19(13-11-16)27(24,25)22(2)17-7-4-3-5-8-17/h3-5,7-8,10-13,18H,6,9,14-15H2,1-2H3