N-methyl-3-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]benzenesulfonamide

Systemtic Name: N-methyl-3-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-methyl-3-[8-(4-methylpiperazin-1-yl)-2-naphthyl]benzenesulfonamide CAS Name: N-methyl-3-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-methyl-3-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]benzenesulfonamide Traditional Name: N-methyl-3-[8-(4-methylpiperazino)-2-naphthyl]benzenesulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2

InChI

InChI=1S/C22H25N3O2S/c1-23-28(26,27)20-7-3-6-18(15-20)19-10-9-17-5-4-8-22(21(17)16-19)25-13-11-24(2)12-14-25/h3-10,15-16,23H,11-14H2,1-2H3