1-oxidanyl-N-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-1-ium-1-yl)sulfanyl]-2-tetradecan-2-yloxy-4H-naphthalene-1-carboxamide

Systemtic Name: 1-oxidanyl-N-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-1-ium-1-yl)sulfanyl]-2-tetradecan-2-yloxy-4H-naphthalene-1-carboxamide Openeye Name: 1-hydroxy-2-(1-methyltridecoxy)-N-phenyl-4-(1-phenyltetrazol-1-ium-1-yl)sulfanyl-4H-naphthalene-1-carboxamide CAS Name: 1-hydroxy-N-phenyl-4-[(1-phenyl-1-tetrazol-1-iumyl)thio]-2-tetradecan-2-yloxy-4H-naphthalene-1-carboxamide IUPAC Name: 1-hydroxy-N-phenyl-4-(1-phenyltetrazol-1-ium-1-yl)sulfanyl-2-tetradecan-2-yloxy-4H-naphthalene-1-carboxamide Traditional Name: 1-hydroxy-2-(1-methyltridecoxy)-N-phenyl-4-[(1-phenyltetrazol-1-ium-1-yl)thio]-4H-naphthalene-1-carboxamide Formula: C38H48N5O3S+ MolecularWeight: 654.88442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)OC1=CC(C2=CC=CC=C2C1(C(=O)NC3=CC=CC=C3)O)S[N+]4(C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCC(C)OC1=CC(C2=CC=CC=C2C1(C(=O)NC3=CC=CC=C3)O)S[N+]4(C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C38H47N5O3S/c1-3-4-5-6-7-8-9-10-11-14-21-30(2)46-36-28-35(47-43(29-39-41-42-43)32-24-17-13-18-25-32)33-26-19-20-27-34(33)38(36,45)37(44)40-31-22-15-12-16-23-31/h12-13,15-20,22-30,35,45H,3-11,14,21H2,1-2H3/p+1