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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-[2-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-[2-(2-pyrrolidin-1-ylethyl)-1-piperidyl]ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[2-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[2-(2-pyrrolidin-1-ylethyl)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-(2-pyrrolidinoethyl)piperidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C28H37ClN4O4S MolecularWeight: 561.13578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1CCN2CCCC2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1CCN2CCCC2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C28H37ClN4O4S/c1-20(27(34)33-15-3-2-6-24(33)11-16-31-13-4-5-14-31)32-17-12-26(28(32)35)30-38(36,37)25-10-8-21-18-23(29)9-7-22(21)19-25/h7-10,18-20,24,26,30H,2-6,11-17H2,1H3