N-[3-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide Openeye Name: N-[3-[1-(p-tolyl)ethylamino]phenyl]methanesulfonamide CAS Name: N-[3-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-(4-methylphenyl)ethylamino]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(p-tolyl)ethylamino]phenyl]methanesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H20N2O2S/c1-12-7-9-14(10-8-12)13(2)17-15-5-4-6-16(11-15)18-21(3,19)20/h4-11,13,17-18H,1-3H3