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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3,4-dimethylphenyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-16-5-8-19(15-17(16)2)22-21(24)18-6-9-20(10-7-18)29(25,26)23(11-13-27-3)12-14-28-4/h5-10,15H,11-14H2,1-4H3,(H,22,24)