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

Systemtic Name: 4-[(3-acetamido-4-methyl-phenoxy)sulfinylamino]-N,N-dibutyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[(3-acetamido-4-methyl-phenoxy)sulfinylamino]-N,N-dibutyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-[(3-acetamido-4-methylphenoxy)sulfinylamino]-N,N-dibutyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-[(3-acetamido-4-methylphenoxy)sulfinylamino]-N,N-dibutyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-[(3-acetamido-4-methyl-phenoxy)sulfinylamino]-N,N-dibutyl-1-hydroxy-2-naphthamide Formula: C28H35N3O5S MolecularWeight: 525.6596

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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)C)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5S/c1-5-7-15-31(16-8-6-2)28(34)24-18-26(22-11-9-10-12-23(22)27(24)33)30-37(35)36-21-14-13-19(3)25(17-21)29-20(4)32/h9-14,17-18,30,33H,5-8,15-16H2,1-4H3,(H,29,32)