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

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-[1-oxidanylidene-1-(3-pyrrolidin-1-ylcarbonylmorpholin-4-yl)propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-[3-(pyrrolidine-1-carbonyl)morpholin-4-yl]ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[3-[oxo(1-pyrrolidinyl)methyl]-4-morpholinyl]propan-2-yl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-[3-(pyrrolidine-1-carbonyl)morpholin-4-yl]propan-2-yl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-[3-(pyrrolidine-1-carbonyl)morpholino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C26H31ClN4O6S MolecularWeight: 563.06554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1C(=O)N2CCCC2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC(C(=O)N1CCOCC1C(=O)N2CCCC2)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C26H31ClN4O6S/c1-17(24(32)31-12-13-37-16-23(31)26(34)29-9-2-3-10-29)30-11-8-22(25(30)33)28-38(35,36)21-7-5-18-14-20(27)6-4-19(18)15-21/h4-7,14-15,17,22-23,28H,2-3,8-13,16H2,1H3