N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-2,5-di(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-2,5-di(propan-2-yl)benzenesulfonamide Openeye Name: 2,5-diisopropyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-(2-oxiranylmethyl)-N-(1-phenylethyl)-2,5-di(propan-2-yl)benzenesulfonamide IUPAC Name: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)-2,5-di(propan-2-yl)benzenesulfonamide Traditional Name: N-glycidyl-2,5-diisopropyl-N-(1-phenylethyl)benzenesulfonamide Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C(C)C)S(=O)(=O)N(CC2CO2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)C(C)C)S(=O)(=O)N(CC2CO2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H31NO3S/c1-16(2)20-11-12-22(17(3)4)23(13-20)28(25,26)24(14-21-15-27-21)18(5)19-9-7-6-8-10-19/h6-13,16-18,21H,14-15H2,1-5H3