N-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]thiophene-2-sulfonamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15ClN2O3S2/c16-12-3-5-13(6-4-12)18-10-11(8-14(18)19)9-17-23(20,21)15-2-1-7-22-15/h1-7,11,17H,8-10H2/t11-/m1/s1