N-[4-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethylsulfamoyl]phenyl]acetamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H25N3O5S/c1-14(20-12-17(24)13-27-18-6-4-3-5-7-18)22-28(25,26)19-10-8-16(9-11-19)21-15(2)23/h3-11,14,17,20,22,24H,12-13H2,1-2H3,(H,21,23)