N-(3-bromophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-(3-bromophenyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-16-13-20(11-12-21(16)29-2)30(27,28)25(19-9-4-3-5-10-19)15-22(26)24-18-8-6-7-17(23)14-18/h3-14H,15H2,1-2H3,(H,24,26)