N-[2-[4-(furan-2-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(furan-2-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-[4-(2-furyl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[4-(2-furanyl)phenyl]-2-(4-methyl-1-piperazinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-[4-(furan-2-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-[4-(2-furyl)phenyl]-2-(4-methylpiperazino)ethyl]-4-phenoxy-benzenesulfonamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CO5

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CO5

InChI

InChI=1S/C29H31N3O4S/c1-31-17-19-32(20-18-31)28(23-9-11-24(12-10-23)29-8-5-21-35-29)22-30-37(33,34)27-15-13-26(14-16-27)36-25-6-3-2-4-7-25/h2-16,21,28,30H,17-20,22H2,1H3