[5-methyl-4-[(4-methylphenyl)sulfonylamino]-5,8-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [5-methyl-4-[(4-methylphenyl)sulfonylamino]-5,8-dihydronaphthalen-1-yl] ethanoate Openeye Name: [5-methyl-4-(p-tolylsulfonylamino)-5,8-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [5-methyl-4-[(4-methylphenyl)sulfonylamino]-5,8-dihydronaphthalen-1-yl] ester IUPAC Name: [5-methyl-4-[(4-methylphenyl)sulfonylamino]-5,8-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [5-methyl-4-(tosylamino)-5,8-dihydronaphthalen-1-yl] ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2=C(C=CC(=C12)NS(=O)(=O)C3=CC=C(C=C3)C)OC(=O)C

Isomeric SMILES

CC1C=CCC2=C(C=CC(=C12)NS(=O)(=O)C3=CC=C(C=C3)C)OC(=O)C

InChI

InChI=1S/C20H21NO4S/c1-13-7-9-16(10-8-13)26(23,24)21-18-11-12-19(25-15(3)22)17-6-4-5-14(2)20(17)18/h4-5,7-12,14,21H,6H2,1-3H3