4-[methylsulfonyl(prop-2-enyl)amino]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[allyl(methylsulfonyl)amino]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[allyl(mesyl)amino]benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC=C

InChI

InChI=1S/C14H18N2O3S/c1-4-10-15-14(17)12-6-8-13(9-7-12)16(11-5-2)20(3,18)19/h4-9H,1-2,10-11H2,3H3,(H,15,17)