N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-18(2)16-21(26-12-14-30-15-13-26)17-24-23(27)19-8-10-20(11-9-19)25-31(28,29)22-6-4-3-5-7-22/h3-11,18,21,25H,12-17H2,1-2H3,(H,24,27)/t21-/m1/s1