N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-2-tosyl-acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-15-5-8-17(9-6-15)27(25,26)14-20(24)22-18-13-16(21)7-10-19(18)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)