3-(4-chlorophenyl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C23H22ClNO3S MolecularWeight: 427.94368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3S/c1-17(18-7-9-20(10-8-18)19-5-3-2-4-6-19)25-23(26)15-16-29(27,28)22-13-11-21(24)12-14-22/h2-14,17H,15-16H2,1H3,(H,25,26)