4-azanyl-N-[4-(2-methylbutan-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(2-methylbutan-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(1,1-dimethylpropyl)phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-(2-methylbutan-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(2-methylbutan-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-amino-N-(4-tert-amylphenyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H22N2O2S/c1-4-17(2,3)13-5-9-15(10-6-13)19-22(20,21)16-11-7-14(18)8-12-16/h5-12,19H,4,18H2,1-3H3