2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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