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

Systemtic Name: N-[1-[2-(azetidin-2-yl)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]-6-chloranyl-naphthalene-2-sulfonamide Openeye Name: N-[1-[1-(azetidin-2-yl)-1-methyl-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide CAS Name: N-[1-[2-(2-azetidinyl)-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-6-chloro-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-(azetidin-2-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]-6-chloronaphthalene-2-sulfonamide Traditional Name: N-[1-[1-(azetidin-2-yl)-2-keto-1-methyl-ethyl]-2-keto-pyrrolidin-3-yl]-6-chloro-naphthalene-2-sulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C1CCN1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(C=O)(C1CCN1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-20(12-25,18-6-8-22-18)24-9-7-17(19(24)26)23-29(27,28)16-5-3-13-10-15(21)4-2-14(13)11-16/h2-5,10-12,17-18,22-23H,6-9H2,1H3