N-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-piperidyl]methanesulfonamide Formula: C14H19ClN2O4S2 MolecularWeight: 378.89466

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)S(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)S(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O4S2/c1-22(18,19)16-14-6-9-17(10-7-14)23(20,21)11-8-12-2-4-13(15)5-3-12/h2-5,8,11,14,16H,6-7,9-10H2,1H3/b11-8+