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N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-1-(4-methylsulfonylphenyl)methanesulfonamide

N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-1-(4-methylsulfonylphenyl)methanesulfonamide

Systemtic Name:N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-1-(4-methylsulfonylphenyl)methanesulfonamide
Openeye Name:N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-1-(4-methylsulfonylphenyl)methanesulfonamide
CAS Name:N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-1-(4-methylsulfonylphenyl)methanesulfonamide
IUPAC Name:N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]-1-(4-methylsulfonylphenyl)methanesulfonamide
Traditional Name:N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-1-(4-mesylphenyl)methanesulfonamide
Formula: C28H29N3O5S2
MolecularWeight: 551.67696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CC4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CC4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C28H29N3O5S2/c1-20-3-8-25(28(32)31-15-13-24(14-16-31)23-9-4-21(18-29)5-10-23)17-27(20)30-38(35,36)19-22-6-11-26(12-7-22)37(2,33)34/h3-12,17,24,30H,13-16,19H2,1-2H3


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