3-[bis(2-methoxyethyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-[bis(2-methoxyethyl)sulfamoyl]-N-mesityl-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCOC)CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CCOC)CCOC)C

InChI

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