N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butyramide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H28N2O4S/c1-18-6-11-22(12-7-18)31-16-4-5-25(28)26-21-9-13-23(14-10-21)32(29,30)27-24-15-8-19(2)17-20(24)3/h6-15,17,27H,4-5,16H2,1-3H3,(H,26,28)