3-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(N-benzyl-4-methoxy-anilino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(4-methoxy-N-(phenylmethyl)anilino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(N-benzyl-4-methoxyanilino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(N-benzyl-4-methoxy-anilino)-N-(4-sulfamoylphenyl)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-30-21-11-9-20(10-12-21)26(17-18-5-3-2-4-6-18)16-15-23(27)25-19-7-13-22(14-8-19)31(24,28)29/h2-14H,15-17H2,1H3,(H,25,27)(H2,24,28,29)