2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]-N-(2-phenoxyphenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-17(18-12-14-20(15-13-18)31(24,28)29)26(2)16-23(27)25-21-10-6-7-11-22(21)30-19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,25,27)(H2,24,28,29)