N-[2-methyl-5-(propanoylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-methyl-5-(propanoylamino)phenyl]benzamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-methyl-5-(propanoylamino)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-methyl-5-propionamido-phenyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H23N3O4S/c1-4-11-21-28(26,27)17-8-6-7-15(12-17)20(25)23-18-13-16(10-9-14(18)3)22-19(24)5-2/h4,6-10,12-13,21H,1,5,11H2,2-3H3,(H,22,24)(H,23,25)