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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(4-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=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-17-6-12-20(13-7-17)28(26,27)23(2)16-21(25)22-18-8-10-19(11-9-18)24-14-4-3-5-15-24/h6-13H,3-5,14-16H2,1-2H3,(H,22,25)