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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-homoveratryl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H32N2O5S/c1-30-22-12-8-20(18-23(22)31-2)14-15-25-24(27)13-9-19-6-10-21(11-7-19)32(28,29)26-16-4-3-5-17-26/h6-8,10-12,18H,3-5,9,13-17H2,1-2H3,(H,25,27)