(9,9-dimethyl-10H-acridin-2-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (9,9-dimethyl-10H-acridin-2-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (9,9-dimethyl-10H-acridin-2-yl) 2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]propanoic acid (9,9-dimethyl-10H-acridin-2-yl) ester IUPAC Name: (9,9-dimethyl-10H-acridin-2-yl) 2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(tosylamino)propionic acid (9,9-dimethyl-10H-acridin-2-yl) ester Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC3=C(C=C2)NC4=CC=CC=C4C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC3=C(C=C2)NC4=CC=CC=C4C3(C)C

InChI

InChI=1S/C25H26N2O4S/c1-16-9-12-19(13-10-16)32(29,30)27-17(2)24(28)31-18-11-14-23-21(15-18)25(3,4)20-7-5-6-8-22(20)26-23/h5-15,17,26-27H,1-4H3