3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(2R)-3-methyl-2-(4-morpholin-4-iumyl)butyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-ylbutyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(2R)-3-methyl-2-morpholin-4-ium-4-yl-butyl]benzamide Formula: C20H34N3O4S+ MolecularWeight: 412.56666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC(C(C)C)[NH+]2CCOCC2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC[C@@H](C(C)C)[NH+]2CCOCC2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H33N3O4S/c1-14(2)18(23-7-9-27-10-8-23)13-21-20(24)17-11-15(3)16(4)19(12-17)28(25,26)22(5)6/h11-12,14,18H,7-10,13H2,1-6H3,(H,21,24)/p+1/t18-/m0/s1