N-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2O5S/c20-14-1-3-15(4-2-14)22-12-13(9-19(22)23)11-21-28(24,25)16-5-6-17-18(10-16)27-8-7-26-17/h1-6,10,13,21H,7-9,11-12H2/t13-/m1/s1