5-azanyl-N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-6-oxidanyl-naphthalene-2-sulfonamide

Systemtic Name: 5-azanyl-N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-6-oxidanyl-naphthalene-2-sulfonamide Openeye Name: 5-amino-N-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-6-hydroxy-naphthalene-2-sulfonamide CAS Name: 5-amino-N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-6-hydroxy-2-naphthalenesulfonamide IUPAC Name: 5-amino-N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-6-hydroxynaphthalene-2-sulfonamide Traditional Name: 5-amino-N-[2-(2,4-ditert-amylphenoxy)butyl]-6-hydroxy-naphthalene-2-sulfonamide Formula: C30H42N2O4S MolecularWeight: 526.73048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNS(=O)(=O)C1=CC2=C(C=C1)C(=C(C=C2)O)N)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(CNS(=O)(=O)C1=CC2=C(C=C1)C(=C(C=C2)O)N)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C30H42N2O4S/c1-8-22(36-27-16-12-21(29(4,5)9-2)18-25(27)30(6,7)10-3)19-32-37(34,35)23-13-14-24-20(17-23)11-15-26(33)28(24)31/h11-18,22,32-33H,8-10,19,31H2,1-7H3