N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(3-bromanylthiophen-2-yl)ethylamino]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[1-(3-bromo-2-thiophenyl)ethylamino]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[1-(3-bromothiophen-2-yl)ethylamino]-2-methylphenyl]methanesulfonamide Traditional Name: N-[4-[1-(3-bromo-2-thienyl)ethylamino]-2-methyl-phenyl]methanesulfonamide Formula: C14H17BrN2O2S2 MolecularWeight: 389.33098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2=C(C=CS2)Br)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2=C(C=CS2)Br)NS(=O)(=O)C

InChI

InChI=1S/C14H17BrN2O2S2/c1-9-8-11(4-5-13(9)17-21(3,18)19)16-10(2)14-12(15)6-7-20-14/h4-8,10,16-17H,1-3H3