N-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]methyl]propane-1-sulfonamide CAS Name: N-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]methyl]propane-1-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCS(=O)(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H22N2O3S/c1-3-8-21(19,20)16-10-13-9-15(18)17(11-13)14-6-4-12(2)5-7-14/h4-7,13,16H,3,8-11H2,1-2H3/t13-/m1/s1