4-chloranyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H23ClN2O4S/c1-4-10-23-28(25,26)19-13-16(6-7-17(19)21)20(24)22-11-9-15-12-14(2)5-8-18(15)27-3/h4-8,12-13,23H,1,9-11H2,2-3H3,(H,22,24)