N-[3-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

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