2-(3,5-dimethylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: 2-(3,5-dimethylpiperidino)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-19-15-20(2)18-27(17-19)24(21-7-4-3-5-8-21)25(29)26-22-9-6-10-23(16-22)33(30,31)28-11-13-32-14-12-28/h3-10,16,19-20,24H,11-15,17-18H2,1-2H3,(H,26,29)