N-(2-bromanyl-4-methyl-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)Br

InChI

InChI=1S/C20H19BrN2O4S2/c1-14-5-10-18(17(21)12-14)22-19(24)13-27-16-8-6-15(7-9-16)23(2)29(25,26)20-4-3-11-28-20/h3-12H,13H2,1-2H3,(H,22,24)