N-[4-[(5-azanyl-2-octoxy-phenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-azanyl-2-octoxy-phenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-amino-2-octoxy-phenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-amino-2-octoxyphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-amino-2-octoxyphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-amino-2-octoxy-benzyl)sulfamoyl]phenyl]acetamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H33N3O4S/c1-3-4-5-6-7-8-15-30-23-14-9-20(24)16-19(23)17-25-31(28,29)22-12-10-21(11-13-22)26-18(2)27/h9-14,16,25H,3-8,15,17,24H2,1-2H3,(H,26,27)