3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C25H34N3O5S+ MolecularWeight: 488.61956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(C[NH+]2CCOCC2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](C[NH+]2CCOCC2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-12-11-20(17-24(23)34(30,31)27-21-9-5-6-10-21)25(29)26-22(19-7-3-2-4-8-19)18-28-13-15-33-16-14-28/h2-4,7-8,11-12,17,21-22,27H,5-6,9-10,13-16,18H2,1H3,(H,26,29)/p+1/t22-/m1/s1