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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C27H23BrN2O4S MolecularWeight: 551.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H23BrN2O4S/c1-20-10-16-26(17-11-20)35(32,33)30(23-7-5-6-21(28)18-23)19-27(31)29-22-12-14-25(15-13-22)34-24-8-3-2-4-9-24/h2-18H,19H2,1H3,(H,29,31)