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

Systemtic Name: 3-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(3-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(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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