2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-32(29,30)27(19-25(28)26-18-8-13-21-9-4-2-5-10-21)23-14-16-24(17-15-23)31-20-22-11-6-3-7-12-22/h2-7,9-12,14-17H,8,13,18-20H2,1H3,(H,26,28)