N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-methoxy-benzenesulfonamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O5S2/c1-26-16-4-8-17(9-5-16)27(22,23)20-15-10-12-21(13-11-15)28(24,25)18-6-2-14(19)3-7-18/h2-9,15,20H,10-13H2,1H3