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N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonylphenyl]-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
CAS Name:N-[2-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-N-[2-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
Traditional Name:N-benzyl-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide
Formula: C31H30ClN3O3S
MolecularWeight: 560.1062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C31H30ClN3O3S/c1-24-16-17-26(32)22-30(24)33-18-20-34(21-19-33)31(36)28-14-8-9-15-29(28)35(23-25-10-4-2-5-11-25)39(37,38)27-12-6-3-7-13-27/h2-17,22H,18-21,23H2,1H3


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