3-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C24H25ClN2O7S MolecularWeight: 520.9825

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC)OC

InChI

InChI=1S/C24H25ClN2O7S/c1-5-34-18-9-6-16(7-10-18)27-35(29,30)22-14-17(8-11-20(22)31-2)26-24(28)15-12-19(25)23(33-4)21(13-15)32-3/h6-14,27H,5H2,1-4H3,(H,26,28)