N-[(5-chloranylthiophen-2-yl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[(2-cyanophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H16ClN3O3S2/c1-2-9-21(12-14-7-8-16(18)25-14)17(22)11-20-26(23,24)15-6-4-3-5-13(15)10-19/h2-8,20H,1,9,11-12H2