2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(4-benzoxyphenyl)acetamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-37(33,34)31(26-14-18-28(19-15-26)36-22-24-10-6-3-7-11-24)20-29(32)30-25-12-16-27(17-13-25)35-21-23-8-4-2-5-9-23/h2-19H,20-22H2,1H3,(H,30,32)