2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-pyridyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-pyridyl)acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-2-10-20(12-16(21)19-14-4-3-9-18-11-14)24(22,23)15-7-5-13(17)6-8-15/h2-9,11H,1,10,12H2,(H,19,21)