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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c21-20(25)16-2-1-3-17(14-16)22-19(24)9-6-15-4-7-18(8-5-15)29(26,27)23-10-12-28-13-11-23/h1-9,14H,10-13H2,(H2,21,25)(H,22,24)/b9-6+