6-chloranyl-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-(1-methyl-2-morpholino-2-oxo-ethyl)-2-oxo-pyrrolidin-3-yl]-N-(3-pyridylmethyl)naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-(4-morpholinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-N-(3-pyridinylmethyl)-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)-2-oxopyrrolidin-3-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-(2-keto-1-methyl-2-morpholino-ethyl)pyrrolidin-3-yl]-N-(3-pyridylmethyl)naphthalene-2-sulfonamide Formula: C27H29ClN4O5S MolecularWeight: 557.06096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2CCC(C2=O)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCOCC1)N2CCC(C2=O)N(CC3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN4O5S/c1-19(26(33)30-11-13-37-14-12-30)31-10-8-25(27(31)34)32(18-20-3-2-9-29-17-20)38(35,36)24-7-5-21-15-23(28)6-4-22(21)16-24/h2-7,9,15-17,19,25H,8,10-14,18H2,1H3