ethyl 3-(methylsulfamoyl)-4-phenoxy-5-[(phenylmethyl)amino]benzoate

Systemtic Name: ethyl 3-(methylsulfamoyl)-4-phenoxy-5-[(phenylmethyl)amino]benzoate Openeye Name: ethyl 3-(benzylamino)-5-(methylsulfamoyl)-4-phenoxy-benzoate CAS Name: 3-(methylsulfamoyl)-4-phenoxy-5-[(phenylmethyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(benzylamino)-5-(methylsulfamoyl)-4-phenoxybenzoate Traditional Name: 3-(benzylamino)-5-(methylsulfamoyl)-4-phenoxy-benzoic acid ethyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)S(=O)(=O)NC)OC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)S(=O)(=O)NC)OC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-3-29-23(26)18-14-20(25-16-17-10-6-4-7-11-17)22(21(15-18)31(27,28)24-2)30-19-12-8-5-9-13-19/h4-15,24-25H,3,16H2,1-2H3