2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-3-bromo-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-3-bromo-anilino)acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c1-2-11-19-17(21)13-20(15-8-6-7-14(18)12-15)24(22,23)16-9-4-3-5-10-16/h2-10,12H,1,11,13H2,(H,19,21)