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4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]benzenesulfonamide

4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]benzenesulfonamide

Systemtic Name:4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]benzenesulfonamide
Openeye Name:4-methyl-N-(p-tolylsulfonyl)-N-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]benzenesulfonamide
CAS Name:4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-[(1-pyridin-4-yl-4-piperidinyl)oxy]phenyl]benzenesulfonamide
IUPAC Name:4-methyl-N-(4-methylphenyl)sulfonyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]benzenesulfonamide
Traditional Name:4-methyl-N-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]-N-tosyl-benzenesulfonamide
Formula: C30H31N3O5S2
MolecularWeight: 577.71424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC3CCN(CC3)C4=CC=NC=C4)S(=O)(=O)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)OC3CCN(CC3)C4=CC=NC=C4)S(=O)(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C30H31N3O5S2/c1-23-3-11-29(12-4-23)39(34,35)33(40(36,37)30-13-5-24(2)6-14-30)26-7-9-27(10-8-26)38-28-17-21-32(22-18-28)25-15-19-31-20-16-25/h3-16,19-20,28H,17-18,21-22H2,1-2H3


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