N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-18-14-19(2)16-22(15-18)30-13-12-26(3)24(27)20-8-7-9-21(17-20)25-31(28,29)23-10-5-4-6-11-23/h4-11,14-17,25H,12-13H2,1-3H3