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

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C19H33N3O4S2 MolecularWeight: 431.61302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3O4S2/c1-16(2)14-17(22-9-11-26-12-10-22)15-20-18(23)6-4-8-21(3)28(24,25)19-7-5-13-27-19/h5,7,13,16-17H,4,6,8-12,14-15H2,1-3H3,(H,20,23)/t17-/m1/s1