N'-cycloheptyl-N-[2-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-ethyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[2-(furan-2-yl)-2-(4-methylphenyl)sulfonyl-ethyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[2-(2-furyl)-2-(p-tolylsulfonyl)ethyl]oxamide CAS Name: N'-cycloheptyl-N-[2-(2-furanyl)-2-(4-methylphenyl)sulfonylethyl]oxamide IUPAC Name: N'-cycloheptyl-N-[2-(furan-2-yl)-2-(4-methylphenyl)sulfonylethyl]oxamide Traditional Name: N'-cycloheptyl-N-[2-(2-furyl)-2-tosyl-ethyl]oxamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2CCCCCC2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NC2CCCCCC2)C3=CC=CO3

InChI

InChI=1S/C22H28N2O5S/c1-16-10-12-18(13-11-16)30(27,28)20(19-9-6-14-29-19)15-23-21(25)22(26)24-17-7-4-2-3-5-8-17/h6,9-14,17,20H,2-5,7-8,15H2,1H3,(H,23,25)(H,24,26)