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

Systemtic Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(methoxymethoxy)benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(methoxymethoxy)benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-4-(methoxymethoxy)benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(methoxymethoxy)benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(methoxymethoxy)benzenesulfonamide Formula: C19H23ClN2O6S2 MolecularWeight: 474.97872

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCOC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O6S2/c1-27-14-28-17-4-8-18(9-5-17)29(23,24)21-16-10-12-22(13-11-16)30(25,26)19-6-2-15(20)3-7-19/h2-9,16,21H,10-14H2,1H3