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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]benzenesulfonamide Formula: C28H34N4O3S MolecularWeight: 506.65956

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O3S/c1-22(33)24-8-7-11-27(20-24)36(34,35)29-21-28(23-12-14-25(15-13-23)30(2)3)32-18-16-31(17-19-32)26-9-5-4-6-10-26/h4-15,20,28-29H,16-19,21H2,1-3H3