N-[(4-methoxyphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-p-anisyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-28-20-10-5-19(6-11-20)17-23-22(25)14-9-18-7-12-21(13-8-18)29(26,27)24-15-3-2-4-16-24/h5-8,10-13H,2-4,9,14-17H2,1H3,(H,23,25)