2-[(6-chloranylpyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonyl-(2-furylmethyl)amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonyl-(2-furanylmethyl)amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonyl-(2-furfuryl)amino]-N-(3-methoxyphenyl)acetamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-27-15-5-2-4-14(10-15)22-19(24)13-23(12-16-6-3-9-28-16)29(25,26)17-7-8-18(20)21-11-17/h2-11H,12-13H2,1H3,(H,22,24)