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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-16(24)18-5-4-6-19(15-18)22-21(25)17-7-9-20(10-8-17)30(26,27)23(11-13-28-2)12-14-29-3/h4-10,15H,11-14H2,1-3H3,(H,22,25)