N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC[NH+]3CCOCC3)C)C

InChI

InChI=1S/C24H33N3O4S/c1-17-16-18(2)20(4)23(19(17)3)32(29,30)26-22-9-6-5-8-21(22)24(28)25-10-7-11-27-12-14-31-15-13-27/h5-6,8-9,16,26H,7,10-15H2,1-4H3,(H,25,28)/p+1