4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-30-18-6-4-17(5-7-18)26-33(28,29)22-15-16(3-12-21(22)24)23(27)25-13-14-32-20-10-8-19(31-2)9-11-20/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)