2-[[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]benzamide CAS Name: 2-[[[3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-[(2S,6S)-2,6-dimethylmorpholino]sulfonylbenzoyl]amino]benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C23H27N3O5S/c1-4-12-24-23(28)20-10-5-6-11-21(20)25-22(27)18-8-7-9-19(13-18)32(29,30)26-14-16(2)31-17(3)15-26/h4-11,13,16-17H,1,12,14-15H2,2-3H3,(H,24,28)(H,25,27)/t16-,17-/m0/s1