1-(2-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(4-methylpiperidino)sulfonylphenyl]methanesulfonamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-15-10-12-22(13-11-15)28(25,26)18-8-6-17(7-9-18)21-27(23,24)14-16-4-2-3-5-19(16)20/h2-9,15,21H,10-14H2,1H3