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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-[3-(pyridin-2-ylmethylamino)piperidin-1-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-[3-(2-pyridylmethylamino)-1-piperidyl]ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[3-(2-pyridinylmethylamino)-1-piperidinyl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[3-(pyridin-2-ylmethylamino)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-[3-(2-pyridylmethylamino)piperidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C28H32ClN5O4S MolecularWeight: 570.10278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)NCC2=CC=CC=N2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)NCC2=CC=CC=N2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C28H32ClN5O4S/c1-19(27(35)33-13-4-6-24(18-33)31-17-23-5-2-3-12-30-23)34-14-11-26(28(34)36)32-39(37,38)25-10-8-20-15-22(29)9-7-21(20)16-25/h2-3,5,7-10,12,15-16,19,24,26,31-32H,4,6,11,13-14,17-18H2,1H3