N-[2-(3,5-dimethylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-5-(2-methoxyethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H30N2O5S/c1-16-12-17(2)14-19(13-16)29-11-9-24(4)22(25)21-15-20(7-6-18(21)3)30(26,27)23-8-10-28-5/h6-7,12-15,23H,8-11H2,1-5H3