2-(2,4-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C

InChI

InChI=1S/C16H19N3O4S/c1-11-6-7-15(12(2)8-11)23-10-16(20)18-13-4-3-5-14(9-13)19-24(17,21)22/h3-9,19H,10H2,1-2H3,(H,18,20)(H2,17,21,22)