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

Systemtic Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidinyl]-4-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-4-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)sulfonyl-4-piperidyl]-4-(1-hydroxyethyl)benzenesulfonamide Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S2/c1-14(23)15-2-6-18(7-3-15)28(24,25)21-17-10-12-22(13-11-17)29(26,27)19-8-4-16(20)5-9-19/h2-9,14,17,21,23H,10-13H2,1H3