2-(3-chloranylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(ethylsulfamoyl)phenyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(ethylsulfamoyl)phenyl]butyramide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC)OC2=CC(=CC=C2)Cl

InChI

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