N-(4-phenylphenyl)-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-(4-phenylphenyl)-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-(4-phenylphenyl)-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-(4-phenylphenyl)-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-(4-phenylphenyl)-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-(4-phenylphenyl)-2-(3-phenylpropylsulfonyl)acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c25-23(18-28(26,27)17-7-10-19-8-3-1-4-9-19)24-22-15-13-21(14-16-22)20-11-5-2-6-12-20/h1-6,8-9,11-16H,7,10,17-18H2,(H,24,25)