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

Systemtic Name: [4-[(4-methylphenyl)sulfonylamino]-5-phenyl-5,8-dihydronaphthalen-1-yl] ethanoate Openeye Name: [5-phenyl-4-(p-tolylsulfonylamino)-5,8-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [4-[(4-methylphenyl)sulfonylamino]-5-phenyl-5,8-dihydronaphthalen-1-yl] ester IUPAC Name: [4-[(4-methylphenyl)sulfonylamino]-5-phenyl-5,8-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [5-phenyl-4-(tosylamino)-5,8-dihydronaphthalen-1-yl] ester Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(C=CCC3=C(C=C2)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(C=CCC3=C(C=C2)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4S/c1-17-11-13-20(14-12-17)31(28,29)26-23-15-16-24(30-18(2)27)22-10-6-9-21(25(22)23)19-7-4-3-5-8-19/h3-9,11-16,21,26H,10H2,1-2H3