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

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

Systemtic Name:N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[(E)-2-(4-methoxyphenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide
CAS Name:N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(E)-2-(4-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=C(C=C1)OC)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)OC)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C21H25N3O5S/c1-21(2,3)20(26)24-18(13-14-5-9-16(29-4)10-6-14)19(25)23-15-7-11-17(12-8-15)30(22,27)28/h5-13H,1-4H3,(H,23,25)(H,24,26)(H2,22,27,28)/b18-13+


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