3-[[(5S)-3-cyclopentylcarbonyl-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(5S)-3-cyclopentylcarbonyl-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(5S)-3-(cyclopentanecarbonyl)-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(5S)-3-[cyclopentyl(oxo)methyl]-5-methyl-2-thiazolidinylidene]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(5S)-3-(cyclopentanecarbonyl)-5-methyl-1,3-thiazolidin-2-ylidene]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5S)-3-(cyclopentanecarbonyl)-5-methyl-thiazolidin-2-ylidene]amino]-N,N-dimethyl-benzenesulfonamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)C3CCCC3

Isomeric SMILES

C[C@H]1CN(C(=NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S1)C(=O)C3CCCC3

InChI

InChI=1S/C18H25N3O3S2/c1-13-12-21(17(22)14-7-4-5-8-14)18(25-13)19-15-9-6-10-16(11-15)26(23,24)20(2)3/h6,9-11,13-14H,4-5,7-8,12H2,1-3H3/t13-/m0/s1