(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-piperidin-1-yl-ethanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-piperidin-1-yl-ethanamide Openeye Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-phenyl-2-(1-piperidyl)acetamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenyl-2-(1-piperidinyl)acetamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-piperidin-1-ylacetamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-phenyl-2-piperidino-acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O4S/c27-23(22(19-8-3-1-4-9-19)25-12-5-2-6-13-25)24-20-10-7-11-21(18-20)31(28,29)26-14-16-30-17-15-26/h1,3-4,7-11,18,22H,2,5-6,12-17H2,(H,24,27)/t22-/m1/s1