4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(4-morpholinophenyl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(4-morpholinophenyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C24H31N3O4S/c1-18-15-19(2)17-27(16-18)32(29,30)23-9-3-20(4-10-23)24(28)25-21-5-7-22(8-6-21)26-11-13-31-14-12-26/h3-10,18-19H,11-17H2,1-2H3,(H,25,28)/t18-,19-/m1/s1