N-methyl-4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-4-[oxo-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC)C)C

InChI

InChI=1S/C23H31N3O5S2/c1-15-16(2)18(4)22(19(5)17(15)3)33(30,31)26-13-11-25(12-14-26)23(27)20-7-9-21(10-8-20)32(28,29)24-6/h7-10,24H,11-14H2,1-6H3