4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C23H32N3O5S+ MolecularWeight: 462.58228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C23H31N3O5S/c1-4-31-20-9-11-21(12-10-20)32(28,29)25-19-7-5-18(6-8-19)22(27)24-17-23(2,3)26-13-15-30-16-14-26/h5-12,25H,4,13-17H2,1-3H3,(H,24,27)/p+1