N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12-4-7-16(14(3)10-12)24-9-8-20-18(21)15-6-5-13(2)17(11-15)25(19,22)23/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)(H2,19,22,23)