N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(4-cyanophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(4-cyanophenyl)methylsulfonyl]ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-[(4-cyanophenyl)methylsulfonyl]acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-cyanobenzyl)sulfonyl-acetamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)CC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H17ClN2O4S/c22-18-7-5-17(6-8-18)20-10-9-19(28-20)12-24-21(25)14-29(26,27)13-16-3-1-15(11-23)2-4-16/h1-10H,12-14H2,(H,24,25)