N-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)N(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=C(C=C1)N(C)C)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H28N4O4S/c1-22(2,3)21(28)25-19(14-15-6-10-17(11-7-15)26(4)5)20(27)24-16-8-12-18(13-9-16)31(23,29)30/h6-14H,1-5H3,(H,24,27)(H,25,28)(H2,23,29,30)/b19-14+