2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-(diethylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-(diethylsulfamoyl)benzoyl]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H25N3O4S/c1-4-14-22-21(26)18-12-7-8-13-19(18)23-20(25)16-10-9-11-17(15-16)29(27,28)24(5-2)6-3/h4,7-13,15H,1,5-6,14H2,2-3H3,(H,22,26)(H,23,25)