(2S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: (2S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: (2S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: (2S)-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: (2S)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C(C)NC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)[C@H](C)NC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O4S/c1-13-11-17(28(21,26)27)12-18(14(13)2)23-20(25)15(3)22-19(24)10-9-16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H,22,24)(H,23,25)(H2,21,26,27)/b10-9+/t15-/m0/s1