methyl 3-[[3-[[ethanoyl(ethyl)amino]methyl]phenyl]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3-[[ethanoyl(ethyl)amino]methyl]phenyl]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[3-[[acetyl(ethyl)amino]methyl]phenyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[3-[[acetyl(ethyl)amino]methyl]phenyl]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[[acetyl(ethyl)amino]methyl]phenyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[3-[[acetyl(ethyl)amino]methyl]phenyl]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC)C)C(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-5-22(15(3)23)13-16-7-6-8-18(11-16)21-28(25,26)19-12-17(20(24)27-4)10-9-14(19)2/h6-12,21H,5,13H2,1-4H3