4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylphenyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(m-tolyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylphenyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(m-tolyl)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-16-5-4-6-18(15-16)21-20(23)17-7-9-19(10-8-17)28(24,25)22(11-13-26-2)12-14-27-3/h4-10,15H,11-14H2,1-3H3,(H,21,23)