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

Systemtic Name: 3-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-methyl-N-(2-oxiranylmethyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-glycidyl-3-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2CO2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2CO2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-14-7-6-10-18(11-14)23(20,21)19(12-17-13-22-17)15(2)16-8-4-3-5-9-16/h3-11,15,17H,12-13H2,1-2H3