N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: N-(2-oxiranylmethyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-glycidyl-N-(1-phenylethyl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-14(15-8-4-2-5-9-15)18(12-16-13-21-16)22(19,20)17-10-6-3-7-11-17/h2-11,14,16H,12-13H2,1H3