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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C26H30N3O4S+ MolecularWeight: 480.5991

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-28(23-12-6-3-7-13-23)34(31,32)24-14-8-11-22(19-24)26(30)27-25(21-9-4-2-5-10-21)20-29-15-17-33-18-16-29/h2-14,19,25H,15-18,20H2,1H3,(H,27,30)/p+1/t25-/m1/s1