N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H26N2O4S/c1-5-13-22-28(25,26)19-8-6-7-17(14-19)21(24)23-20(15(2)3)16-9-11-18(27-4)12-10-16/h5-12,14-15,20,22H,1,13H2,2-4H3,(H,23,24)