N-(3-bromophenyl)-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Br)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Br)C3=CC=CC=C3OC

InChI

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