3-(4-methylphenyl)sulfonyl-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: N-[2-(1-piperidyl)phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: N-(2-piperidinophenyl)-3-tosyl-propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17-9-11-18(12-10-17)27(25,26)16-13-21(24)22-19-7-3-4-8-20(19)23-14-5-2-6-15-23/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,22,24)