N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C20H35N3O4S2 MolecularWeight: 445.6396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCCN(C)S(=O)(=O)C1=CC=CS1)N2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)CCCN(C)S(=O)(=O)C1=CC=CS1)N2CCOCC2

InChI

InChI=1S/C20H35N3O4S2/c1-4-17(5-2)18(23-11-13-27-14-12-23)16-21-19(24)8-6-10-22(3)29(25,26)20-9-7-15-28-20/h7,9,15,17-18H,4-6,8,10-14,16H2,1-3H3,(H,21,24)/t18-/m0/s1