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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

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