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

Systemtic Name: 4-[methyl(phenylsulfonyl)amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[benzenesulfonyl(methyl)amino]benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-prop-2-enylbenzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[besyl(methyl)amino]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-3-13-18-17(20)14-9-11-15(12-10-14)19(2)23(21,22)16-7-5-4-6-8-16/h3-12H,1,13H2,2H3,(H,18,20)