N-[3-(3-methylphenoxy)propyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: N-[3-(3-methylphenoxy)propyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H24N2O4S/c1-3-11-22-27(24,25)19-10-5-8-17(15-19)20(23)21-12-6-13-26-18-9-4-7-16(2)14-18/h3-5,7-10,14-15,22H,1,6,11-13H2,2H3,(H,21,23)