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2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-piperidin-1-ylphenyl)ethanamide

2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name:2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-[methyl(p-tolylsulfonyl)amino]-N-[2-(1-piperidyl)phenyl]acetamide
CAS Name:2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-piperidin-1-ylphenyl)acetamide
Traditional Name:2-[methyl(tosyl)amino]-N-(2-piperidinophenyl)acetamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2N3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2N3CCCCC3


InChI

InChI=1S/C21H27N3O3S/c1-17-10-12-18(13-11-17)28(26,27)23(2)16-21(25)22-19-8-4-5-9-20(19)24-14-6-3-7-15-24/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,22,25)


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