N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(4-methyl-1-piperidyl)sulfonyl]phenoxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenoxy]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(4-methylpiperidino)sulfonylphenoxy]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O5S/c1-18-12-15-25(16-13-18)31(27,28)22-9-7-21(8-10-22)30-17-23(26)24-14-11-19-3-5-20(29-2)6-4-19/h3-10,18H,11-17H2,1-2H3,(H,24,26)