4-methyl-N-[4-(3-methylphenoxy)butyl]-1-oxidanyl-naphthalene-2-sulfonamide

Systemtic Name: 4-methyl-N-[4-(3-methylphenoxy)butyl]-1-oxidanyl-naphthalene-2-sulfonamide Openeye Name: 1-hydroxy-4-methyl-N-[4-(3-methylphenoxy)butyl]naphthalene-2-sulfonamide CAS Name: 1-hydroxy-4-methyl-N-[4-(3-methylphenoxy)butyl]-2-naphthalenesulfonamide IUPAC Name: 1-hydroxy-4-methyl-N-[4-(3-methylphenoxy)butyl]naphthalene-2-sulfonamide Traditional Name: 1-hydroxy-4-methyl-N-[4-(3-methylphenoxy)butyl]naphthalene-2-sulfonamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCNS(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCNS(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)C)O

InChI

InChI=1S/C22H25NO4S/c1-16-8-7-9-18(14-16)27-13-6-5-12-23-28(25,26)21-15-17(2)19-10-3-4-11-20(19)22(21)24/h3-4,7-11,14-15,23-24H,5-6,12-13H2,1-2H3