[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,4-dimethyl-5-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 3,4-dimethyl-5-sulfamoyl-benzoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 3,4-dimethyl-5-sulfamoyl-benzoate CAS Name: 3,4-dimethyl-5-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] 3,4-dimethyl-5-sulfamoylbenzoate Traditional Name: 3,4-dimethyl-5-sulfamoyl-benzoic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-13-10-16(11-19(14(13)2)29(22,26)27)21(25)28-12-20(24)23-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-11,18H,5,7,9,12H2,1-2H3,(H,23,24)(H2,22,26,27)