N-[4-[3-[ethyl(phenyl)amino]propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[ethyl(phenyl)amino]propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(N-ethylanilino)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(N-ethylanilino)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(N-ethylanilino)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(N-ethylanilino)propylsulfamoyl]phenyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3S/c1-3-22(18-8-5-4-6-9-18)15-7-14-20-26(24,25)19-12-10-17(11-13-19)21-16(2)23/h4-6,8-13,20H,3,7,14-15H2,1-2H3,(H,21,23)