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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[4-(3-methylpiperidino)sulfonylphenyl]benzenesulfonamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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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(=C(C(=C3C)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S2/c1-15-8-7-13-25(14-15)31(28,29)22-11-9-21(10-12-22)24-30(26,27)23-19(5)17(3)16(2)18(4)20(23)6/h9-12,15,24H,7-8,13-14H2,1-6H3