N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-13-4-3-5-14(2)19(13)22-18(24)12-21-17(23)11-8-15-6-9-16(10-7-15)27(20,25)26/h3-7,9-10H,8,11-12H2,1-2H3,(H,21,23)(H,22,24)(H2,20,25,26)