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2-[(4-acetamidophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

2-[(4-acetamidophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name:2-[(4-acetamidophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]ethanamide
Openeye Name:2-[(4-acetamidophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide
CAS Name:2-[(4-acetamidophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]acetamide
IUPAC Name:2-[(4-acetamidophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]acetamide
Traditional Name:2-[(4-acetamidophenyl)sulfonylamino]-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]acetamide
Formula: C23H31N4O6S+
MolecularWeight: 491.58044
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCOCC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCOCC3


InChI

InChI=1S/C23H30N4O6S/c1-17(28)26-19-5-9-21(10-6-19)34(30,31)25-16-23(29)24-15-22(27-11-13-33-14-12-27)18-3-7-20(32-2)8-4-18/h3-10,22,25H,11-16H2,1-2H3,(H,24,29)(H,26,28)/p+1/t22-/m0/s1


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