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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S/c1-28-20-7-5-6-18(16-20)10-13-22(25)23-17-19-8-11-21(12-9-19)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)