N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)butanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)butanamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitrophenoxy)butanamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitrophenoxy)butanamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)butyramide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O6S/c1-4-18(28-15-8-11-17(22(24)25)13(3)12-15)19(23)21-14-6-9-16(10-7-14)29(26,27)20-5-2/h6-12,18,20H,4-5H2,1-3H3,(H,21,23)