2-(4-methylphenyl)-2-oxidanylidene-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-oxidanylidene-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-oxo-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-2-oxo-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-keto-2-(p-tolyl)acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC(C)C

InChI

InChI=1S/C23H28N2O5S/c1-16(2)30-21-12-11-19(31(28,29)25-13-5-4-6-14-25)15-20(21)24-23(27)22(26)18-9-7-17(3)8-10-18/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,27)