3,4-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]sulfonyl-benzamide

Systemtic Name: 3,4-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]sulfonyl-benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]sulfonyl-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]sulfonylbenzamide IUPAC Name: 3,4-dimethyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]sulfonylbenzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]sulfonyl-3,4-dimethyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NCC=C)C

InChI

InChI=1S/C19H21N3O4S/c1-4-11-20-19(24)21-16-7-9-17(10-8-16)27(25,26)22-18(23)15-6-5-13(2)14(3)12-15/h4-10,12H,1,11H2,2-3H3,(H,22,23)(H2,20,21,24)