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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanesulfonamide Traditional Name: 1-(4-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=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

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