(2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[[(E)-3-phenylacryloyl]amino]-N-(3-sulfamoylphenyl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-13(20-17(22)11-10-14-6-3-2-4-7-14)18(23)21-15-8-5-9-16(12-15)26(19,24)25/h2-13H,1H3,(H,20,22)(H,21,23)(H2,19,24,25)/b11-10+/t13-/m0/s1