N-(4-chlorophenyl)-5-(methylsulfonylamino)-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-(methylsulfonylamino)-2-piperidin-1-yl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-(methanesulfonamido)-2-(1-piperidyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-(methanesulfonamido)-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-(methanesulfonamido)-2-piperidin-1-ylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-(methanesulfonamido)-2-piperidino-benzenesulfonamide Formula: C18H22ClN3O4S2 MolecularWeight: 443.96798

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O4S2/c1-27(23,24)20-16-9-10-17(22-11-3-2-4-12-22)18(13-16)28(25,26)21-15-7-5-14(19)6-8-15/h5-10,13,20-21H,2-4,11-12H2,1H3