2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(1-phenylpropyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-3-24(21-12-8-5-9-13-21)26-25(28)18-27(32(2,29)30)22-14-16-23(17-15-22)31-19-20-10-6-4-7-11-20/h4-17,24H,3,18-19H2,1-2H3,(H,26,28)