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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)NCC2=CN=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCCC(C1)NCC2=CN=CC=C2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

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