2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(4-phenoxyphenyl)acetamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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