2-[(5-chloranylthiophen-2-yl)sulfonyl-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(allylamino)-2-oxo-ethyl]-[(5-chloro-2-thienyl)sulfonyl]amino]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-[2-oxo-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(allylamino)-2-keto-ethyl]-[(5-chloro-2-thienyl)sulfonyl]amino]acetamide Formula: C14H18ClN3O4S2 MolecularWeight: 391.89342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CC(=O)NCC=C)S(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

C=CCNC(=O)CN(CC(=O)NCC=C)S(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C14H18ClN3O4S2/c1-3-7-16-12(19)9-18(10-13(20)17-8-4-2)24(21,22)14-6-5-11(15)23-14/h3-6H,1-2,7-10H2,(H,16,19)(H,17,20)