N-[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-13-7-9-15(10-8-13)25(23,24)19-16-11-17(21)20(18(16)22)12-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1