N-(2-phenoxyphenyl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(2-phenoxyphenyl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4S/c25-23(18-29(26,27)17-9-12-19-10-3-1-4-11-19)24-21-15-7-8-16-22(21)28-20-13-5-2-6-14-20/h1-8,10-11,13-16H,9,12,17-18H2,(H,24,25)