2-[[4-(ethanoylsulfamoyl)phenyl]amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[[4-(ethanoylsulfamoyl)phenyl]amino]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[4-(acetylsulfamoyl)anilino]-N-(4-ethylphenyl)propanamide CAS Name: 2-[4-(acetylsulfamoyl)anilino]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[4-(acetylsulfamoyl)anilino]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[4-(acetylsulfamoyl)anilino]-N-(4-ethylphenyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-4-15-5-7-17(8-6-15)21-19(24)13(2)20-16-9-11-18(12-10-16)27(25,26)22-14(3)23/h5-13,20H,4H2,1-3H3,(H,21,24)(H,22,23)