3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-cyanophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(3-cyanophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-(3-cyanophenyl)-4-methoxy-benzamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-30-20-10-7-17(22(27)26-19-4-2-3-16(11-19)13-24)12-21(20)31(28,29)25-14-15-5-8-18(23)9-6-15/h2-12,25H,14H2,1H3,(H,26,27)