ethyl 1-[(4-methylphenyl)sulfonylcarbamoyl]-3,4-dihydro-2H-naphthalene-1-carboxylate

Systemtic Name: ethyl 1-[(4-methylphenyl)sulfonylcarbamoyl]-3,4-dihydro-2H-naphthalene-1-carboxylate Openeye Name: ethyl 1-(p-tolylsulfonylcarbamoyl)tetralin-1-carboxylate CAS Name: 1-[[(4-methylphenyl)sulfonylamino]-oxomethyl]-3,4-dihydro-2H-naphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methylphenyl)sulfonylcarbamoyl]-3,4-dihydro-2H-naphthalene-1-carboxylate Traditional Name: 1-(tosylcarbamoyl)tetralin-1-carboxylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC2=CC=CC=C21)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1(CCCC2=CC=CC=C21)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO5S/c1-3-27-20(24)21(14-6-8-16-7-4-5-9-18(16)21)19(23)22-28(25,26)17-12-10-15(2)11-13-17/h4-5,7,9-13H,3,6,8,14H2,1-2H3,(H,22,23)