N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H24N2O4S/c1-3-14-22-28(25,26)19-12-8-17(9-13-19)21(24)23-20(15-4-5-15)16-6-10-18(27-2)11-7-16/h3,6-13,15,20,22H,1,4-5,14H2,2H3,(H,23,24)