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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H25N3O3S/c1-15-3-5-17(6-4-15)13-22(2)14-19(23)21-12-11-16-7-9-18(10-8-16)26(20,24)25/h3-10H,11-14H2,1-2H3,(H,21,23)(H2,20,24,25)