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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(4-methoxyphenyl)methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(4-methoxyphenyl)methyl]-3-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[(4-methoxyphenyl)methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(4-methoxyphenyl)methyl]-3-methylbenzenesulfonamide Traditional Name: 3-methyl-N-p-anisyl-4-succinimido-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-13-11-16(7-8-17(13)21-18(22)9-10-19(21)23)27(24,25)20-12-14-3-5-15(26-2)6-4-14/h3-8,11,20H,9-10,12H2,1-2H3