N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-thiophene-2-sulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-thiophene-2-sulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexyl-2-thiophenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexylthiophene-2-sulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-thiophene-2-sulfonamide Formula: C20H21BrN2O4S2 MolecularWeight: 497.42574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H21BrN2O4S2/c21-14-8-10-15(11-9-14)22-18(24)13-17(20(22)25)23(16-5-2-1-3-6-16)29(26,27)19-7-4-12-28-19/h4,7-12,16-17H,1-3,5-6,13H2