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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-19-8-3-16(4-9-19)13-14-25-23(27)17-5-12-21(24)22(15-17)32(28,29)26-18-6-10-20(31-2)11-7-18/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)