N,N'-bis(cyclopentylmethyl)-N-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-N'-(phenylsulfonyl)propanediamide

Systemtic Name: N,N'-bis(cyclopentylmethyl)-N-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-N'-(phenylsulfonyl)propanediamide Openeye Name: N-(benzenesulfonyl)-N,N'-bis(cyclopentylmethyl)-N'-(4-methoxyphenyl)sulfonyl-2-oxo-propanediamide CAS Name: N-(benzenesulfonyl)-N,N'-bis(cyclopentylmethyl)-N'-(4-methoxyphenyl)sulfonyl-2-oxopropanediamide IUPAC Name: N-(benzenesulfonyl)-N,N'-bis(cyclopentylmethyl)-N'-(4-methoxyphenyl)sulfonyl-2-oxopropanediamide Traditional Name: N-besyl-N,N'-bis(cyclopentylmethyl)-2-keto-N'-(4-methoxyphenyl)sulfonyl-malonamide Formula: C28H34N2O8S2 MolecularWeight: 590.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)C(=O)C(=O)C(=O)N(CC3CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)C(=O)C(=O)C(=O)N(CC3CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O8S2/c1-38-23-15-17-25(18-16-23)40(36,37)30(20-22-11-7-8-12-22)28(33)26(31)27(32)29(19-21-9-5-6-10-21)39(34,35)24-13-3-2-4-14-24/h2-4,13-18,21-22H,5-12,19-20H2,1H3