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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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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=C4Cl

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=C4Cl

InChI

InChI=1S/C27H23ClN2O4S/c1-20-11-17-24(18-12-20)35(32,33)30(26-10-6-5-9-25(26)28)19-27(31)29-21-13-15-23(16-14-21)34-22-7-3-2-4-8-22/h2-18H,19H2,1H3,(H,29,31)