N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-methyl-4-piperidinosulfonyl-phenoxy)-N-veratryl-acetamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-17-13-19(32(27,28)25-11-5-4-6-12-25)8-10-20(17)31-16-23(26)24-15-18-7-9-21(29-2)22(14-18)30-3/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3,(H,24,26)