ethyl 4-(4-methoxyphenoxy)-3-[(phenylmethyl)amino]-5-sulfamoyl-benzoate

Systemtic Name: ethyl 4-(4-methoxyphenoxy)-3-[(phenylmethyl)amino]-5-sulfamoyl-benzoate Openeye Name: ethyl 3-(benzylamino)-4-(4-methoxyphenoxy)-5-sulfamoyl-benzoate CAS Name: 4-(4-methoxyphenoxy)-3-[(phenylmethyl)amino]-5-sulfamoylbenzoic acid ethyl ester IUPAC Name: ethyl 3-(benzylamino)-4-(4-methoxyphenoxy)-5-sulfamoylbenzoate Traditional Name: 3-(benzylamino)-4-(4-methoxyphenoxy)-5-sulfamoyl-benzoic acid ethyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S/c1-3-30-23(26)17-13-20(25-15-16-7-5-4-6-8-16)22(21(14-17)32(24,27)28)31-19-11-9-18(29-2)10-12-19/h4-14,25H,3,15H2,1-2H3,(H2,24,27,28)