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2,5-dimethoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide

2,5-dimethoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:2,5-dimethoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-2,5-dimethoxy-benzenesulfonamide
CAS Name:2,5-dimethoxy-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-2,5-dimethoxybenzenesulfonamide
Traditional Name:N-benzyl-N-[2-(4-benzylpiperazino)-2-keto-ethyl]-2,5-dimethoxy-benzenesulfonamide
Formula: C28H33N3O5S
MolecularWeight: 523.64372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C28H33N3O5S/c1-35-25-13-14-26(36-2)27(19-25)37(33,34)31(21-24-11-7-4-8-12-24)22-28(32)30-17-15-29(16-18-30)20-23-9-5-3-6-10-23/h3-14,19H,15-18,20-22H2,1-2H3


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