N-[3-[4-(2,4-dimethylphenoxy)butoxy]phenyl]-1-oxidanyl-4-(phenoxysulfinylamino)naphthalene-2-carboxamide

Systemtic Name: N-[3-[4-(2,4-dimethylphenoxy)butoxy]phenyl]-1-oxidanyl-4-(phenoxysulfinylamino)naphthalene-2-carboxamide Openeye Name: N-[3-[4-(2,4-dimethylphenoxy)butoxy]phenyl]-1-hydroxy-4-(phenoxysulfinylamino)naphthalene-2-carboxamide CAS Name: N-[3-[4-(2,4-dimethylphenoxy)butoxy]phenyl]-1-hydroxy-4-(phenoxysulfinylamino)-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-(2,4-dimethylphenoxy)butoxy]phenyl]-1-hydroxy-4-(phenoxysulfinylamino)naphthalene-2-carboxamide Traditional Name: N-[3-[4-(2,4-dimethylphenoxy)butoxy]phenyl]-1-hydroxy-4-(phenoxysulfinylamino)-2-naphthamide Formula: C35H34N2O6S MolecularWeight: 610.71926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCOC2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)NS(=O)OC5=CC=CC=C5)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCOC2=CC=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)NS(=O)OC5=CC=CC=C5)O)C

InChI

InChI=1S/C35H34N2O6S/c1-24-17-18-33(25(2)21-24)42-20-9-8-19-41-28-14-10-11-26(22-28)36-35(39)31-23-32(29-15-6-7-16-30(29)34(31)38)37-44(40)43-27-12-4-3-5-13-27/h3-7,10-18,21-23,37-38H,8-9,19-20H2,1-2H3,(H,36,39)