3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-16(2)24-29(27,28)19-11-9-18(10-12-19)23-21(26)14-15-22-20(25)13-8-17-6-4-3-5-7-17/h3-13,16,24H,14-15H2,1-2H3,(H,22,25)(H,23,26)/b13-8+