N-[2-(3,5-dimethylphenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-15-11-16(2)13-18(12-15)28-10-9-23(5)21(24)17-7-8-19(27-6)20(14-17)29(25,26)22(3)4/h7-8,11-14H,9-10H2,1-6H3