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

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[(2R)-4-methyl-2-(4-morpholin-4-iumyl)pentyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-ylpentyl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide Formula: C18H30N3O4S+ MolecularWeight: 384.5135

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C)[NH+]2CCOCC2

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C)[NH+]2CCOCC2

InChI

InChI=1S/C18H29N3O4S/c1-14(2)12-17(21-8-10-25-11-9-21)13-19-18(22)15-4-6-16(7-5-15)20-26(3,23)24/h4-7,14,17,20H,8-13H2,1-3H3,(H,19,22)/p+1/t17-/m1/s1