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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(2-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-[2-(pyrrolidine-1-carbonyl)-1-piperidyl]ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-[2-(pyrrolidine-1-carbonyl)piperidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C27H33ClN4O5S MolecularWeight: 561.09272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1C(=O)N2CCCC2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1C(=O)N2CCCC2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C27H33ClN4O5S/c1-18(25(33)32-14-3-2-6-24(32)27(35)30-12-4-5-13-30)31-15-11-23(26(31)34)29-38(36,37)22-10-8-19-16-21(28)9-7-20(19)17-22/h7-10,16-18,23-24,29H,2-6,11-15H2,1H3