1-(4-chlorophenyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(3-methylpiperidino)sulfonylphenyl]methanesulfonamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-15-3-2-12-22(13-15)28(25,26)19-10-8-18(9-11-19)21-27(23,24)14-16-4-6-17(20)7-5-16/h4-11,15,21H,2-3,12-14H2,1H3