2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-3-31-19-13-11-18(12-14-19)26(32(2,29)30)17-22(27)24-21-10-6-5-9-20(21)23(28)25-15-7-4-8-16-25/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3,(H,24,27)