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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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