3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 4-(benzenesulfonamido)-3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC[NH+]2CCOCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC[NH+]2CCOCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

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