2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-12(2)16-8-7-13(3)9-17(16)25-11-18(22)20-14-5-4-6-15(10-14)21-26(19,23)24/h4-10,12,21H,11H2,1-3H3,(H,20,22)(H2,19,23,24)