N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-methylsulfonylbenzenesulfonamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-mesyl-benzenesulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S2/c1-26(22,23)15-6-8-16(9-7-15)27(24,25)20-17-13-14(19)5-10-18(17)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12H2,1H3