2-methoxy-N-[4-(4-methylpiperazin-1-ium-1-yl)phenyl]naphthalene-1-sulfinamide

Systemtic Name: 2-methoxy-N-[4-(4-methylpiperazin-1-ium-1-yl)phenyl]naphthalene-1-sulfinamide Openeye Name: 2-methoxy-N-[4-(4-methylpiperazin-1-ium-1-yl)phenyl]naphthalene-1-sulfinamide CAS Name: 2-methoxy-N-[4-(4-methyl-1-piperazin-1-iumyl)phenyl]-1-naphthalenesulfinamide IUPAC Name: 2-methoxy-N-[4-(4-methylpiperazin-1-ium-1-yl)phenyl]naphthalene-1-sulfinamide Traditional Name: 2-methoxy-N-[4-(4-methylpiperazin-1-ium-1-yl)phenyl]naphthalene-1-sulfinamide Formula: C22H26N3O2S+ MolecularWeight: 396.52574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)C2=CC=C(C=C2)NS(=O)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN1CC[NH+](CC1)C2=CC=C(C=C2)N[S@@](=O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H25N3O2S/c1-24-13-15-25(16-14-24)19-10-8-18(9-11-19)23-28(26)22-20-6-4-3-5-17(20)7-12-21(22)27-2/h3-12,23H,13-16H2,1-2H3/p+1/t28-/m0/s1