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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-methylphenoxy)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)CCOC3=CC=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCOC3=CC=CC=C3C)C)C

InChI

InChI=1S/C25H28N2O4S/c1-17-9-12-22(20(4)15-17)27-32(29,30)24-16-21(11-10-19(24)3)26-25(28)13-14-31-23-8-6-5-7-18(23)2/h5-12,15-16,27H,13-14H2,1-4H3,(H,26,28)