2-(4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-12(2)13-6-8-16(9-7-13)24-11-17(21)19-14-4-3-5-15(10-14)20-25(18,22)23/h3-10,12,20H,11H2,1-2H3,(H,19,21)(H2,18,22,23)