N-[2-methoxy-5-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-(4-morpholin-4-iumylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[2-(morpholin-4-ium-4-ylmethyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C21H28N3O5S+ MolecularWeight: 434.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2C[NH+]3CCOCC3)OC

InChI

InChI=1S/C21H27N3O5S/c1-16(25)23-20-13-19(7-8-21(20)28-2)30(26,27)22-14-17-5-3-4-6-18(17)15-24-9-11-29-12-10-24/h3-8,13,22H,9-12,14-15H2,1-2H3,(H,23,25)/p+1