N,N-dibutyl-4-[(4-methoxy-3-methyl-phenoxy)sulfinylamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N,N-dibutyl-4-[(4-methoxy-3-methyl-phenoxy)sulfinylamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N,N-dibutyl-1-hydroxy-4-[(4-methoxy-3-methyl-phenoxy)sulfinylamino]naphthalene-2-carboxamide CAS Name: N,N-dibutyl-1-hydroxy-4-[(4-methoxy-3-methylphenoxy)sulfinylamino]-2-naphthalenecarboxamide IUPAC Name: N,N-dibutyl-1-hydroxy-4-[(4-methoxy-3-methylphenoxy)sulfinylamino]naphthalene-2-carboxamide Traditional Name: N,N-dibutyl-1-hydroxy-4-[(4-methoxy-3-methyl-phenoxy)sulfinylamino]-2-naphthamide Formula: C27H34N2O5S MolecularWeight: 498.63426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(C2=CC=CC=C2C(=C1)NS(=O)OC3=CC(=C(C=C3)OC)C)O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(C2=CC=CC=C2C(=C1)NS(=O)OC3=CC(=C(C=C3)OC)C)O

InChI

InChI=1S/C27H34N2O5S/c1-5-7-15-29(16-8-6-2)27(31)23-18-24(21-11-9-10-12-22(21)26(23)30)28-35(32)34-20-13-14-25(33-4)19(3)17-20/h9-14,17-18,28,30H,5-8,15-16H2,1-4H3