2-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]benzamide CAS Name: 2-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]amino]benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O6S/c1-3-10-24-23(28)18-6-4-5-7-19(18)25-22(27)16-17-8-9-20(31-2)21(15-17)33(29,30)26-11-13-32-14-12-26/h3-9,15H,1,10-14,16H2,2H3,(H,24,28)(H,25,27)