4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloro-4-methyl-phenyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloro-4-methylphenyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloro-4-methylphenyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-15-4-7-17(14-19(15)21)22-20(24)16-5-8-18(9-6-16)29(25,26)23(10-12-27-2)11-13-28-3/h4-9,14H,10-13H2,1-3H3,(H,22,24)