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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O4S/c1-21-7-17-27(18-8-21)36(33,34)31(20-28(32)30-19-22-9-11-23(29)12-10-22)24-13-15-26(16-14-24)35-25-5-3-2-4-6-25/h2-18H,19-20H2,1H3,(H,30,32)