N-[4-(2-chloranylphenoxy)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C23H22ClNO4S MolecularWeight: 443.94308

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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)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO4S/c24-21-10-4-5-11-22(21)29-20-14-12-19(13-15-20)25-23(26)17-30(27,28)16-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-15H,6,9,16-17H2,(H,25,26)