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

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C23H32N2O5S2/c1-15-16(2)18(4)23(19(5)17(15)3)31(26,27)24-20-11-13-25(14-12-20)32(28,29)22-9-7-21(30-6)8-10-22/h7-10,20,24H,11-14H2,1-6H3