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4-chloranyl-3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide

4-chloranyl-3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide

Systemtic Name:4-chloranyl-3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide
Openeye Name:3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
CAS Name:4-chloro-3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide
IUPAC Name:3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
Traditional Name:3-(4-benzhydrylpiperazine-1-carbonyl)-4-chloro-N-[3-(2-ketopyrrolidino)propyl]benzenesulfonamide
Formula: C31H35ClN4O4S
MolecularWeight: 595.152
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H35ClN4O4S/c32-28-15-14-26(41(39,40)33-16-8-18-34-17-7-13-29(34)37)23-27(28)31(38)36-21-19-35(20-22-36)30(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-6,9-12,14-15,23,30,33H,7-8,13,16-22H2


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