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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(3-sulfamoylphenyl)propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-13-7-9-15(10-8-13)12-21(3)14(2)18(22)20-16-5-4-6-17(11-16)25(19,23)24/h4-11,14H,12H2,1-3H3,(H,20,22)(H2,19,23,24)