3-(4-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(p-tolyl)propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C22H28N2O3S/c1-17-6-9-19(10-7-17)11-13-22(25)23-21-16-20(12-8-18(21)2)28(26,27)24-14-4-3-5-15-24/h6-10,12,16H,3-5,11,13-15H2,1-2H3,(H,23,25)