4-(2-methylbutan-2-yl)-N-(4-morpholin-4-ylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(4-morpholin-4-ylphenyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(4-morpholinophenyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[4-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(4-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(4-morpholinophenyl)benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H28N2O3S/c1-4-21(2,3)17-5-11-20(12-6-17)27(24,25)22-18-7-9-19(10-8-18)23-13-15-26-16-14-23/h5-12,22H,4,13-16H2,1-3H3