4-[[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-morpholinosulfonylphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-morpholinosulfonylphenyl)acryloyl]amino]benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21N3O5S/c21-20(25)16-4-6-17(7-5-16)22-19(24)10-3-15-1-8-18(9-2-15)29(26,27)23-11-13-28-14-12-23/h1-10H,11-14H2,(H2,21,25)(H,22,24)/b10-3+