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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-methylbenzyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-18-5-7-20(8-6-18)17-23-22(25)14-11-19-9-12-21(13-10-19)28(26,27)24-15-3-2-4-16-24/h5-10,12-13H,2-4,11,14-17H2,1H3,(H,23,25)