[6,7-dimethyl-4-[(4-methylphenyl)sulfonylamino]-5,8-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [6,7-dimethyl-4-[(4-methylphenyl)sulfonylamino]-5,8-dihydronaphthalen-1-yl] ethanoate Openeye Name: [6,7-dimethyl-4-(p-tolylsulfonylamino)-5,8-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [6,7-dimethyl-4-[(4-methylphenyl)sulfonylamino]-5,8-dihydronaphthalen-1-yl] ester IUPAC Name: [6,7-dimethyl-4-[(4-methylphenyl)sulfonylamino]-5,8-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [6,7-dimethyl-4-(tosylamino)-5,8-dihydronaphthalen-1-yl] ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C=CC(=C2C1)NS(=O)(=O)C3=CC=C(C=C3)C)OC(=O)C)C

Isomeric SMILES

CC1=C(CC2=C(C=CC(=C2C1)NS(=O)(=O)C3=CC=C(C=C3)C)OC(=O)C)C

InChI

InChI=1S/C21H23NO4S/c1-13-5-7-17(8-6-13)27(24,25)22-20-9-10-21(26-16(4)23)19-12-15(3)14(2)11-18(19)20/h5-10,22H,11-12H2,1-4H3