N-[2-(4-methylpiperazin-1-yl)-2-(5-methylthiophen-2-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(5-methylthiophen-2-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(5-methyl-2-thienyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(5-methyl-2-thiophenyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(5-methylthiophen-2-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(5-methyl-2-thienyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(S1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H29N3O3S2/c1-19-8-13-24(31-19)23(27-16-14-26(2)15-17-27)18-25-32(28,29)22-11-9-21(10-12-22)30-20-6-4-3-5-7-20/h3-13,23,25H,14-18H2,1-2H3