2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H24Cl2N2O4S MolecularWeight: 519.44006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Cl2N2O4S/c1-3-16-29(20-8-6-19(26)7-9-20)34(31,32)22-12-13-24(27)23(17-22)25(30)28-15-14-18-4-10-21(33-2)11-5-18/h3-13,17H,1,14-16H2,2H3,(H,28,30)