[1-[(4-methylphenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-[(4-methylphenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [1-(p-tolylsulfonylamino)tetralin-2-yl] acetate CAS Name: acetic acid [1-[(4-methylphenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)sulfonylamino]-1,2,3,4-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-(tosylamino)tetralin-2-yl] ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=CC=CC=C23)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=CC=CC=C23)OC(=O)C

InChI

InChI=1S/C19H21NO4S/c1-13-7-10-16(11-8-13)25(22,23)20-19-17-6-4-3-5-15(17)9-12-18(19)24-14(2)21/h3-8,10-11,18-20H,9,12H2,1-2H3