N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

InChI

InChI=1S/C23H32N4O3S/c1-18(28)20-6-5-7-22(16-20)31(29,30)24-17-23(27-14-12-26(4)13-15-27)19-8-10-21(11-9-19)25(2)3/h5-11,16,23-24H,12-15,17H2,1-4H3