2,3,5,6-tetramethyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-(4-methylpiperidino)sulfonylphenyl]benzenesulfonamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C22H30N2O4S2/c1-15-10-12-24(13-11-15)30(27,28)21-8-6-20(7-9-21)23-29(25,26)22-18(4)16(2)14-17(3)19(22)5/h6-9,14-15,23H,10-13H2,1-5H3