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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)N3C(=O)CCC3=O

InChI

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