3-(4-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-piperidinosulfonylphenyl)-3-(p-tolyl)propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-17-5-7-18(8-6-17)9-14-21(24)22-19-10-12-20(13-11-19)27(25,26)23-15-3-2-4-16-23/h5-8,10-13H,2-4,9,14-16H2,1H3,(H,22,24)