N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-N-[2-(2-furfurylamino)-2-keto-ethyl]-2-(tosylamino)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H25N3O5S/c1-18-9-11-21(12-10-18)32(29,30)25-15-23(28)26(16-19-6-3-2-4-7-19)17-22(27)24-14-20-8-5-13-31-20/h2-13,25H,14-17H2,1H3,(H,24,27)