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

Systemtic Name: N-[3-[1-(4-chlorophenyl)ethylamino]phenyl]methanesulfonamide Openeye Name: N-[3-[1-(4-chlorophenyl)ethylamino]phenyl]methanesulfonamide CAS Name: N-[3-[1-(4-chlorophenyl)ethylamino]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-(4-chlorophenyl)ethylamino]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(4-chlorophenyl)ethylamino]phenyl]methanesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-11(12-6-8-13(16)9-7-12)17-14-4-3-5-15(10-14)18-21(2,19)20/h3-11,17-18H,1-2H3