3-(2-methylpropoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-isobutoxy-benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-isobutoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24N2O4S/c1-4-12-21-27(24,25)19-10-8-17(9-11-19)22-20(23)16-6-5-7-18(13-16)26-14-15(2)3/h4-11,13,15,21H,1,12,14H2,2-3H3,(H,22,23)