N-[3-(dimethylamino)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[3-(dimethylamino)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[3-(dimethylamino)phenyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[3-(dimethylamino)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[3-(dimethylamino)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[3-(dimethylamino)phenyl]benzenesulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C19H26N2O2S/c1-6-19(2,3)15-10-12-18(13-11-15)24(22,23)20-16-8-7-9-17(14-16)21(4)5/h7-14,20H,6H2,1-5H3