N-(phenylmethyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-benzyl-acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-benzylacetamide Traditional Name: 2-[allyl(besyl)amino]-N-benzyl-acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-13-20(24(22,23)17-11-7-4-8-12-17)15-18(21)19-14-16-9-5-3-6-10-16/h2-12H,1,13-15H2,(H,19,21)