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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(4-chlorobenzyl)acetamide Formula: C27H23ClN2O4S MolecularWeight: 507.00052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NCC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O4S/c28-22-13-11-21(12-14-22)19-29-27(31)20-30(35(32,33)26-9-5-2-6-10-26)23-15-17-25(18-16-23)34-24-7-3-1-4-8-24/h1-18H,19-20H2,(H,29,31)