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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C)C

InChI

InChI=1S/C24H36N4O3S/c1-6-31-24-12-11-22(17-19(24)2)32(29,30)25-18-23(28-15-13-27(5)14-16-28)20-7-9-21(10-8-20)26(3)4/h7-12,17,23,25H,6,13-16,18H2,1-5H3