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

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O4S/c1-15-3-7-17(8-4-15)26-12-11-22(2)14-19(23)21-13-16-5-9-18(10-6-16)27(20,24)25/h3-10H,11-14H2,1-2H3,(H,21,23)(H2,20,24,25)