3-(methylsulfonylmethyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C19H21N3O4S/c1-3-11-20-19(24)22-17-9-7-16(8-10-17)21-18(23)15-6-4-5-14(12-15)13-27(2,25)26/h3-10,12H,1,11,13H2,2H3,(H,21,23)(H2,20,22,24)