N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]benzamide Formula: C26H30N3O4S+ MolecularWeight: 480.5991

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c30-26(27-19-23-9-4-5-10-24(23)20-29-13-15-33-16-14-29)22-11-6-12-25(17-22)34(31,32)28-18-21-7-2-1-3-8-21/h1-12,17,28H,13-16,18-20H2,(H,27,30)/p+1