[1-[(4-methylphenyl)sulfonylamino]-1,2-dihydronaphthalen-2-yl] benzoate

Systemtic Name: [1-[(4-methylphenyl)sulfonylamino]-1,2-dihydronaphthalen-2-yl] benzoate Openeye Name: [1-(p-tolylsulfonylamino)-1,2-dihydronaphthalen-2-yl] benzoate CAS Name: benzoic acid [1-[(4-methylphenyl)sulfonylamino]-1,2-dihydronaphthalen-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)sulfonylamino]-1,2-dihydronaphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-(tosylamino)-1,2-dihydronaphthalen-2-yl] ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(C=CC3=CC=CC=C23)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4S/c1-17-11-14-20(15-12-17)30(27,28)25-23-21-10-6-5-7-18(21)13-16-22(23)29-24(26)19-8-3-2-4-9-19/h2-16,22-23,25H,1H3