N-[2-[4-[[2,4-dibutyl-4-methyl-3,5-bis(oxidanylidene)pyrazolidin-1-yl]methyl]phenyl]phenyl]sulfonylbenzamide

Systemtic Name: N-[2-[4-[[2,4-dibutyl-4-methyl-3,5-bis(oxidanylidene)pyrazolidin-1-yl]methyl]phenyl]phenyl]sulfonylbenzamide Openeye Name: N-[2-[4-[(2,4-dibutyl-4-methyl-3,5-dioxo-pyrazolidin-1-yl)methyl]phenyl]phenyl]sulfonylbenzamide CAS Name: N-[2-[4-[(2,4-dibutyl-4-methyl-3,5-dioxo-1-pyrazolidinyl)methyl]phenyl]phenyl]sulfonylbenzamide IUPAC Name: N-[2-[4-[(2,4-dibutyl-4-methyl-3,5-dioxopyrazolidin-1-yl)methyl]phenyl]phenyl]sulfonylbenzamide Traditional Name: N-[2-[4-[(2,4-dibutyl-3,5-diketo-4-methyl-pyrazolidin-1-yl)methyl]phenyl]phenyl]sulfonylbenzamide Formula: C32H37N3O5S MolecularWeight: 575.71828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)N(N(C1=O)CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC=CC=C4)CCCC)C

Isomeric SMILES

CCCCC1(C(=O)N(N(C1=O)CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)C4=CC=CC=C4)CCCC)C

InChI

InChI=1S/C32H37N3O5S/c1-4-6-21-32(3)30(37)34(22-7-5-2)35(31(32)38)23-24-17-19-25(20-18-24)27-15-11-12-16-28(27)41(39,40)33-29(36)26-13-9-8-10-14-26/h8-20H,4-7,21-23H2,1-3H3,(H,33,36)