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

Systemtic Name: 2,3,5,6-tetramethyl-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-15-14-16(2)18(4)21(17(15)3)29(27,28)23-20-8-6-19(7-9-20)22(26)25-12-10-24(5)11-13-25/h6-9,14,23H,10-13H2,1-5H3