N-[(2-methoxyphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-o-anisyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-21-8-4-3-7-19(21)17-23-22(25)14-11-18-9-12-20(13-10-18)29(26,27)24-15-5-2-6-16-24/h3-4,7-10,12-13H,2,5-6,11,14-17H2,1H3,(H,23,25)