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

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acryloyl]amino]benzamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O6S/c1-32-21-9-5-17(15-22(21)34(30,31)27-11-13-33-14-12-27)6-10-23(28)25-20-4-2-3-18(16-20)24(29)26-19-7-8-19/h2-6,9-10,15-16,19H,7-8,11-14H2,1H3,(H,25,28)(H,26,29)/b10-6+