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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(2-methoxyphenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=CC=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC=CC=C1OC)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O5S/c1-21(2,3)20(26)24-17(13-14-7-5-6-8-18(14)29-4)19(25)23-15-9-11-16(12-10-15)30(22,27)28/h5-13H,1-4H3,(H,23,25)(H,24,26)(H2,22,27,28)/b17-13+