N-(4-cyanophenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(4-cyanophenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(4-cyanophenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-cyanophenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(4-cyanophenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(4-cyanophenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H19N3O4S/c1-12(2)21-26(23,24)17-10-14(6-9-16(17)25-3)18(22)20-15-7-4-13(11-19)5-8-15/h4-10,12,21H,1-3H3,(H,20,22)