N-cyclopropyl-2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C21H23N3O5S/c1-22-30(27,28)19-13-14(7-11-18(19)29-2)8-12-20(25)24-17-6-4-3-5-16(17)21(26)23-15-9-10-15/h3-8,11-13,15,22H,9-10H2,1-2H3,(H,23,26)(H,24,25)/b12-8+