4-[bis(2-methoxyethyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-19-5-9-21(10-6-19)31-18-13-24(2)23(26)20-7-11-22(12-8-20)32(27,28)25(14-16-29-3)15-17-30-4/h5-12H,13-18H2,1-4H3