N-[4-[(4-butoxy-3-chloranyl-phenyl)methoxysulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-butoxy-3-chloranyl-phenyl)methoxysulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-butoxy-3-chloro-phenyl)methoxysulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-butoxy-3-chlorophenyl)methoxysulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-butoxy-3-chlorophenyl)methoxysulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-butoxy-3-chloro-benzyl)oxysulfamoyl]phenyl]acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CONS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CONS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-3-4-11-26-19-10-5-15(12-18(19)20)13-27-22-28(24,25)17-8-6-16(7-9-17)21-14(2)23/h5-10,12,22H,3-4,11,13H2,1-2H3,(H,21,23)