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4-methoxy-N-(phenylmethyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

4-methoxy-N-(phenylmethyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name:4-methoxy-N-(phenylmethyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide
Openeye Name:N-[2-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]-N-benzyl-4-methoxy-benzenesulfonamide
CAS Name:N-[2-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-[2-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenyl]-N-benzyl-4-methoxybenzenesulfonamide
Traditional Name:N-benzyl-N-[2-(4-besylpiperazine-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide
Formula: C31H31N3O6S2
MolecularWeight: 605.72434
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C31H31N3O6S2/c1-40-26-16-18-28(19-17-26)42(38,39)34(24-25-10-4-2-5-11-25)30-15-9-8-14-29(30)31(35)32-20-22-33(23-21-32)41(36,37)27-12-6-3-7-13-27/h2-19H,20-24H2,1H3


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