6-chloranyl-N-(2-oxidanylidenebutyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-(2-oxidanylidenebutyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]-N-(2-oxobutyl)naphthalene-2-sulfonamide CAS Name: 6-chloro-N-(2-oxobutyl)-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-(2-oxobutyl)-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-(2-ketobutyl)-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C26H32ClN3O5S MolecularWeight: 534.06738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN(C1CCN(C1=O)C(C)C(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCC(=O)CN(C1CCN(C1=O)C(C)C(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O5S/c1-3-22(31)17-30(36(34,35)23-10-8-19-15-21(27)9-7-20(19)16-23)24-11-14-29(26(24)33)18(2)25(32)28-12-5-4-6-13-28/h7-10,15-16,18,24H,3-6,11-14,17H2,1-2H3