4-[3-[cyclopentyl-(4-methoxyphenyl)sulfonyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[cyclopentyl-(4-methoxyphenyl)sulfonyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-[cyclopentyl-(4-methoxyphenyl)sulfonyl-amino]-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[3-[cyclopentyl-(4-methoxyphenyl)sulfonylamino]-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[3-[cyclopentyl-(4-methoxyphenyl)sulfonylamino]-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-[cyclopentyl-(4-methoxyphenyl)sulfonyl-amino]-2,5-diketo-pyrrolidino]benzenesulfonamide Formula: C22H25N3O7S2 MolecularWeight: 507.5798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O7S2/c1-32-17-8-12-19(13-9-17)34(30,31)25(16-4-2-3-5-16)20-14-21(26)24(22(20)27)15-6-10-18(11-7-15)33(23,28)29/h6-13,16,20H,2-5,14H2,1H3,(H2,23,28,29)