N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-tosyl-propionamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-16-5-8-18(9-6-16)28(26,27)14-11-21(25)23-19-15-17(22)7-10-20(19)24-12-3-2-4-13-24/h5-10,15H,2-4,11-14H2,1H3,(H,23,25)