N-[2-(2-methoxyphenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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