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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-methoxy-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3-methoxybenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-3-methoxy-benzenesulfonamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC(=C2)OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC(=C2)OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3S/c1-29(2)23-14-12-22(13-15-23)27(21-28-35(32,33)26-11-7-10-25(20-26)34-3)31-18-16-30(17-19-31)24-8-5-4-6-9-24/h4-15,20,27-28H,16-19,21H2,1-3H3