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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-4-14-20(24(3,22)23)17-12-10-15(11-13-17)18(21)19(2)16-8-6-5-7-9-16/h4-13H,1,14H2,2-3H3