(2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-phenoxy-propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@H](C)OC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H26N2O4S/c1-16-10-13-22(18(3)14-16)26-31(28,29)23-15-20(12-11-17(23)2)25-24(27)19(4)30-21-8-6-5-7-9-21/h5-15,19,26H,1-4H3,(H,25,27)/t19-/m0/s1