N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfonylphenyl)-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropylsulfonylphenyl)-N-[4-(2-ketopiperidino)-3-methoxy-phenyl]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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