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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C(C)OC3=CC=CC=C3)C

InChI

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