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

Systemtic Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-sulfamoylphenyl)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-14-5-3-4-6-17(14)25-12-11-21(2)13-18(22)20-15-7-9-16(10-8-15)26(19,23)24/h3-10H,11-13H2,1-2H3,(H,20,22)(H2,19,23,24)