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

Systemtic Name: 2,3,5,6-tetramethyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H31N3O3S/c1-19-18-20(2)22(4)26(21(19)3)34(32,33)28-25-13-9-8-12-24(25)27(31)30-16-14-29(15-17-30)23-10-6-5-7-11-23/h5-13,18,28H,14-17H2,1-4H3