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N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-benzyl-N-[2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C32H33N3O4S
MolecularWeight: 555.68712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C32H33N3O4S/c1-25-16-18-27(19-17-25)40(37,38)35(24-26-10-4-3-5-11-26)29-13-7-6-12-28(29)32(36)34-22-20-33(21-23-34)30-14-8-9-15-31(30)39-2/h3-19H,20-24H2,1-2H3


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