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

Systemtic Name: N-cyclopentyl-2-[[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylbenzoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[3-[(2S,6S)-2,6-dimethylmorpholino]sulfonylbenzoyl]amino]benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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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)NC4CCCC4

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)NC4CCCC4

InChI

InChI=1S/C25H31N3O5S/c1-17-15-28(16-18(2)33-17)34(31,32)21-11-7-8-19(14-21)24(29)27-23-13-6-5-12-22(23)25(30)26-20-9-3-4-10-20/h5-8,11-14,17-18,20H,3-4,9-10,15-16H2,1-2H3,(H,26,30)(H,27,29)/t17-,18-/m0/s1