2-[[4-(2-methylpropylsulfamoyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-(2-methylpropylsulfamoyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(isobutylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(2-methylpropylsulfamoyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(2-methylpropylsulfamoyl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(isobutylsulfamoyl)benzoyl]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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