N-[4-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4S/c1-16(24)21-18-7-9-19(10-8-18)28(25,26)22-20(17-5-3-2-4-6-17)15-23-11-13-27-14-12-23/h2-10,20,22H,11-15H2,1H3,(H,21,24)/p+1/t20-/m1/s1