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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]naphthalene-2-sulfonamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]naphthalene-2-sulfonamide Formula: C30H41NO3S MolecularWeight: 495.71644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(C)(C)CC

InChI

InChI=1S/C30H41NO3S/c1-7-29(3,4)25-16-18-28(27(22-25)30(5,6)8-2)34-20-12-11-19-31-35(32,33)26-17-15-23-13-9-10-14-24(23)21-26/h9-10,13-18,21-22,31H,7-8,11-12,19-20H2,1-6H3