N-[1-(3-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide Openeye Name: N-[1-(m-tolyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide CAS Name: N-[1-(3-methylphenyl)ethyl]-N-(2-oxiranylmethyl)benzenesulfonamide IUPAC Name: N-[1-(3-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide Traditional Name: N-glycidyl-N-[1-(m-tolyl)ethyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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