2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C18H22ClN3O4S/c1-11(2)15-9-16(19)12(3)7-17(15)26-10-18(23)21-13-5-4-6-14(8-13)22-27(20,24)25/h4-9,11,22H,10H2,1-3H3,(H,21,23)(H2,20,24,25)