N,N-diethyl-4-[[2-[[(1R)-1-(5-ethylfuran-2-yl)propyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-oxidanylidene-thiophene-2-sulfonamide

Systemtic Name: N,N-diethyl-4-[[2-[[(1R)-1-(5-ethylfuran-2-yl)propyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-oxidanylidene-thiophene-2-sulfonamide Openeye Name: N,N-diethyl-4-[[2-[[(1R)-1-(5-ethyl-2-furyl)propyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-3-oxo-thiophene-2-sulfonamide CAS Name: N,N-diethyl-4-[[2-[[(1R)-1-(5-ethyl-2-furanyl)propyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-3-oxo-2-thiophenesulfonamide IUPAC Name: N,N-diethyl-4-[[2-[[(1R)-1-(5-ethylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-3-oxothiophene-2-sulfonamide Traditional Name: N,N-diethyl-4-[[2-[[(1R)-1-(5-ethyl-2-furyl)propyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-3-keto-thiophene-2-sulfonamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C(CC)NC2=C(C(=O)C2=O)NC3=CSC(C3=O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(O1)[C@@H](CC)NC2=C(C(=O)C2=O)NC3=CSC(C3=O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H27N3O6S2/c1-5-12-9-10-15(30-12)13(6-2)22-16-17(20(27)19(16)26)23-14-11-31-21(18(14)25)32(28,29)24(7-3)8-4/h9-11,13,21-23H,5-8H2,1-4H3/t13-,21?/m1/s1