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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-1-phenyl-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-2-phenyl-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-oxo-1-phenyl-3-(4-sulfamoylanilino)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-oxo-1-phenyl-3-(4-sulfamoylanilino)prop-1-en-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(E)-2-phenyl-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-20(2,3)19(25)23-17(13-14-7-5-4-6-8-14)18(24)22-15-9-11-16(12-10-15)28(21,26)27/h4-13H,1-3H3,(H,22,24)(H,23,25)(H2,21,26,27)/b17-13+