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

Systemtic Name: N-phenyl-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-phenyl-acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-phenylacetamide Traditional Name: 2-[allyl(besyl)amino]-N-phenyl-acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC(=O)NC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-2-13-19(23(21,22)16-11-7-4-8-12-16)14-17(20)18-15-9-5-3-6-10-15/h2-12H,1,13-14H2,(H,18,20)