[3-[(4-methylphenyl)amino]phenyl] 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [3-[(4-methylphenyl)amino]phenyl] 3-morpholin-4-ylsulfonylbenzoate Openeye Name: [3-(4-methylanilino)phenyl] 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid [3-(4-methylanilino)phenyl] ester IUPAC Name: [3-(4-methylanilino)phenyl] 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid [3-(p-toluidino)phenyl] ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O5S/c1-18-8-10-20(11-9-18)25-21-5-3-6-22(17-21)31-24(27)19-4-2-7-23(16-19)32(28,29)26-12-14-30-15-13-26/h2-11,16-17,25H,12-15H2,1H3