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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

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