N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide Formula: C20H19BrN2O3S2 MolecularWeight: 479.41046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)Br)C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)Br)C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H19BrN2O3S2/c1-14-5-8-17(9-6-14)23(28(25,26)20-4-3-11-27-20)13-19(24)22-16-7-10-18(21)15(2)12-16/h3-12H,13H2,1-2H3,(H,22,24)