N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-furylmethyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-furfuryl)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC2=CC=CO2)C(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S/c25-20(23-17-8-3-1-4-9-17)16-24(15-18-10-7-13-29-18)21(26)14-22-30(27,28)19-11-5-2-6-12-19/h2,5-7,10-13,17,22H,1,3-4,8-9,14-16H2,(H,23,25)