N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Formula: C25H23BrN2O5S MolecularWeight: 543.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23BrN2O5S/c1-17(18-6-4-3-5-7-18)28(34(31,32)22-14-12-21(33-2)13-15-22)23-16-24(29)27(25(23)30)20-10-8-19(26)9-11-20/h3-15,17,23H,16H2,1-2H3