[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-methyl-3-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-methyl-3-sulfamoyl-benzoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 4-methyl-3-sulfamoyl-benzoate CAS Name: 4-methyl-3-sulfamoylbenzoic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 4-methyl-3-sulfamoylbenzoate Traditional Name: 4-methyl-3-sulfamoyl-benzoic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O5S/c1-13-9-10-15(11-18(13)28(21,25)26)20(24)27-12-19(23)22-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H,22,23)(H2,21,25,26)