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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H27N3O4S/c1-31-22-11-9-21(10-12-22)27(17-20-5-3-2-4-6-20)18-24(28)26-16-15-19-7-13-23(14-8-19)32(25,29)30/h2-14H,15-18H2,1H3,(H,26,28)(H2,25,29,30)