N-(4-tert-butylphenyl)-2-[(6-chloranylpyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(6-chloranylpyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(6-chloro-3-pyridyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(6-chloro-3-pyridinyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(6-chloropyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(6-chloro-3-pyridyl)sulfonyl-(2-furfuryl)amino]acetamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4S/c1-22(2,3)16-6-8-17(9-7-16)25-21(27)15-26(14-18-5-4-12-30-18)31(28,29)19-10-11-20(23)24-13-19/h4-13H,14-15H2,1-3H3,(H,25,27)