2-[(4-bromophenyl)sulfonyl-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(allylamino)-2-oxo-ethyl]-(4-bromophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(allylamino)-2-keto-ethyl]-brosyl-amino]acetamide Formula: C16H20BrN3O4S MolecularWeight: 430.3167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O4S/c1-3-9-18-15(21)11-20(12-16(22)19-10-4-2)25(23,24)14-7-5-13(17)6-8-14/h3-8H,1-2,9-12H2,(H,18,21)(H,19,22)