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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17-10-12-18(13-11-17)30(28,29)24(2)16-21(26)23-20-9-5-4-8-19(20)22(27)25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,23,26)