3-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[methyl(p-tolylmethyl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[methyl-[(4-methylphenyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[methyl-(4-methylbenzyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O3S/c1-14-3-5-15(6-4-14)13-21(2)12-11-18(22)20-16-7-9-17(10-8-16)25(19,23)24/h3-10H,11-13H2,1-2H3,(H,20,22)(H2,19,23,24)