N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-18-15-19(2)17-23(16-18)32-14-13-27(3)25(28)20-5-11-24(12-6-20)33(29,30)26-21-7-9-22(31-4)10-8-21/h5-12,15-17,26H,13-14H2,1-4H3