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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C22H30N2O4S2/c1-15-7-6-12-24(14-15)30(27,28)21-10-8-20(9-11-21)23-29(25,26)22-18(4)16(2)13-17(3)19(22)5/h8-11,13,15,23H,6-7,12,14H2,1-5H3