2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,5-dimethoxy-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2,5-dimethoxy-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-31-17-11-12-21(32-2)20(15-17)26(33(3,29)30)16-22(27)24-19-10-6-5-9-18(19)23(28)25-13-7-4-8-14-25/h5-6,9-12,15H,4,7-8,13-14,16H2,1-3H3,(H,24,27)