4-[2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(4-tert-amylphenyl)sulfonylamino]ethyl]benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H26N2O4S2/c1-4-19(2,3)16-7-11-18(12-8-16)27(24,25)21-14-13-15-5-9-17(10-6-15)26(20,22)23/h5-12,21H,4,13-14H2,1-3H3,(H2,20,22,23)