2-(3,4-dimethylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C18H22N2O3S/c1-12-4-5-15(10-13(12)2)11-18(21)20-14(3)16-6-8-17(9-7-16)24(19,22)23/h4-10,14H,11H2,1-3H3,(H,20,21)(H2,19,22,23)