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N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide

N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)benzenesulfonamide

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

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5


InChI

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


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