3-azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-[4-(2,4-ditert-amylphenoxy)butyl]-4-methoxy-benzenesulfonamide Formula: C27H42N2O4S MolecularWeight: 490.69838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC(=C(C=C2)OC)N)C(C)(C)CC

InChI

InChI=1S/C27H42N2O4S/c1-8-26(3,4)20-12-14-24(22(18-20)27(5,6)9-2)33-17-11-10-16-29-34(30,31)21-13-15-25(32-7)23(28)19-21/h12-15,18-19,29H,8-11,16-17,28H2,1-7H3