2-(3-methyl-4-propan-2-yl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(C)C

InChI

InChI=1S/C21H28N2O4S/c1-14(2)20-10-7-18(13-15(20)3)27-16(4)21(24)23-12-11-17-5-8-19(9-6-17)28(22,25)26/h5-10,13-14,16H,11-12H2,1-4H3,(H,23,24)(H2,22,25,26)