N-(2-dodecoxy-5-methyl-phenyl)-4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-dodecoxy-5-methyl-phenyl)-4-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(2-dodecoxy-5-methyl-phenyl)-4-(1-ethyltetrazol-5-yl)sulfanyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(2-dodecoxy-5-methylphenyl)-4-[(1-ethyl-5-tetrazolyl)thio]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(2-dodecoxy-5-methylphenyl)-4-(1-ethyltetrazol-5-yl)sulfanyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[(1-ethyltetrazol-5-yl)thio]-1-hydroxy-N-(2-lauryloxy-5-methyl-phenyl)-2-naphthamide Formula: C33H43N5O3S MolecularWeight: 589.79122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NN=NN4CC)O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NN=NN4CC)O

InChI

InChI=1S/C33H43N5O3S/c1-4-6-7-8-9-10-11-12-13-16-21-41-29-20-19-24(3)22-28(29)34-32(40)27-23-30(42-33-35-36-37-38(33)5-2)25-17-14-15-18-26(25)31(27)39/h14-15,17-20,22-23,39H,4-13,16,21H2,1-3H3,(H,34,40)