N-(4-bromophenyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(4-methylphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(4-methyl-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-[4-methyl-N-(2-thienylsulfonyl)anilino]acetamide Formula: C19H17BrN2O3S2 MolecularWeight: 465.38388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S2/c1-14-4-10-17(11-5-14)22(27(24,25)19-3-2-12-26-19)13-18(23)21-16-8-6-15(20)7-9-16/h2-12H,13H2,1H3,(H,21,23)