N-(1-adamantyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-(1-adamantyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(1-adamantyl)-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-(1-adamantyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-(1-adamantyl)-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O4S/c1-15-13-25(14-16(2)29-15)30(27,28)21-5-3-4-20(9-21)22(26)24-23-10-17-6-18(11-23)8-19(7-17)12-23/h3-5,9,15-19H,6-8,10-14H2,1-2H3,(H,24,26)