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

Systemtic Name: 4-[[methylsulfonyl(phenyl)amino]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: 4-[(N-methylsulfonylanilino)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(N-methylsulfonylanilino)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(N-mesylanilino)methyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-3-13-19-18(21)16-11-9-15(10-12-16)14-20(24(2,22)23)17-7-5-4-6-8-17/h3-12H,1,13-14H2,2H3,(H,19,21)