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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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