2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-3-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(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

InChI

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