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N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide

N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name:N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide
Openeye Name:N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-N-methyl-benzenesulfonamide
CAS Name:N-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide
IUPAC Name:N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide
Traditional Name:N-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]phenyl]-N-methyl-benzenesulfonamide
Formula: C32H33N3O4S
MolecularWeight: 555.68712
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C32H33N3O4S/c1-33(40(37,38)30-15-9-4-10-16-30)28-17-19-29(20-18-28)39-25-31(36)34-21-23-35(24-22-34)32(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-20,32H,21-25H2,1H3


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