2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(3-sulfamoylphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O4S/c1-29-20-12-10-19(11-13-20)25(15-17-6-3-2-4-7-17)16-22(26)24-18-8-5-9-21(14-18)30(23,27)28/h2-14H,15-16H2,1H3,(H,24,26)(H2,23,27,28)