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N-[1-(4-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

N-[1-(4-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name:N-[1-(4-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
Openeye Name:N-(oxiran-2-ylmethyl)-N-[1-(p-tolyl)ethyl]benzenesulfonamide
CAS Name:N-[1-(4-methylphenyl)ethyl]-N-(2-oxiranylmethyl)benzenesulfonamide
IUPAC Name:N-[1-(4-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
Traditional Name:N-glycidyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide
Formula: C18H21NO3S
MolecularWeight: 331.42924
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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