2-(4-methylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-12-14-21(15-13-17)29-18(2)23(26)24-19-8-7-11-22(16-19)30(27,28)25(3)20-9-5-4-6-10-20/h4-16,18H,1-3H3,(H,24,26)