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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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