N-[(5-chloranylthiophen-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC=C)CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)N(CC=C)CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18ClN3O3S2/c1-3-10-22(12-15-6-9-17(19)26-15)18(23)13-21(2)27(24,25)16-7-4-14(11-20)5-8-16/h3-9H,1,10,12-13H2,2H3