N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-methoxy-3-(propylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-4-10-20-26(23,24)17-11-13(8-9-16(17)25-3)18(22)21-15-7-5-6-14(19)12(15)2/h5-9,11,20H,4,10H2,1-3H3,(H,21,22)