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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15-4-6-18(7-5-15)14-23(3)16(2)20(24)22-13-12-17-8-10-19(11-9-17)27(21,25)26/h4-11,16H,12-14H2,1-3H3,(H,22,24)(H2,21,25,26)