N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-4-methylsulfonylbenzenesulfonamide Traditional Name: 4-mesyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)benzenesulfonamide Formula: C19H24N2O6S3 MolecularWeight: 472.59866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N2O6S3/c1-15-6-7-16(14-19(15)30(26,27)21-12-4-3-5-13-21)20-29(24,25)18-10-8-17(9-11-18)28(2,22)23/h6-11,14,20H,3-5,12-13H2,1-2H3