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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(2-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=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NCC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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