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

Systemtic Name: N-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(2-furyl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(2-furanyl)-2-(4-phenyl-1-piperazinyl)ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(2-furyl)-2-(4-phenylpiperazino)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CO2)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CC=CO2)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H29N3O4S/c1-19-17-21(10-11-23(19)30-2)32(28,29)25-18-22(24-9-6-16-31-24)27-14-12-26(13-15-27)20-7-4-3-5-8-20/h3-11,16-17,22,25H,12-15,18H2,1-2H3