N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H30N2O7S MolecularWeight: 478.5585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O7S/c1-29-19-9-8-17(33(27,28)25-10-6-5-7-11-25)15-18(19)24-22(26)14-16-12-20(30-2)23(32-4)21(13-16)31-3/h8-9,12-13,15H,5-7,10-11,14H2,1-4H3,(H,24,26)