4-(2-methylbutan-2-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[(4-benzylmorpholin-2-yl)methyl]benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-4-23(2,3)20-10-12-22(13-11-20)29(26,27)24-16-21-18-25(14-15-28-21)17-19-8-6-5-7-9-19/h5-13,21,24H,4,14-18H2,1-3H3