2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-30-20-13-7-6-12-19(20)25(31(2,28)29)16-21(26)23-18-11-5-4-10-17(18)22(27)24-14-8-3-9-15-24/h4-7,10-13H,3,8-9,14-16H2,1-2H3,(H,23,26)