N-(1-adamantylmethyl)-2-[(6-chloranylpyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(6-chloranylpyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(6-chloro-3-pyridyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(6-chloro-3-pyridinyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(6-chloropyridin-3-yl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[(6-chloro-3-pyridyl)sulfonyl-(2-furfuryl)amino]acetamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN(CC4=CC=CO4)S(=O)(=O)C5=CN=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN(CC4=CC=CO4)S(=O)(=O)C5=CN=C(C=C5)Cl

InChI

InChI=1S/C23H28ClN3O4S/c24-21-4-3-20(12-25-21)32(29,30)27(13-19-2-1-5-31-19)14-22(28)26-15-23-9-16-6-17(10-23)8-18(7-16)11-23/h1-5,12,16-18H,6-11,13-15H2,(H,26,28)