N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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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(C#N)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C25H24ClN3O4S/c1-16(2)29-34(31,32)24-13-18(9-12-23(24)33-3)25(30)28-19-10-11-20(22(26)14-19)21(15-27)17-7-5-4-6-8-17/h4-14,16,21,29H,1-3H3,(H,28,30)