N-tert-butyl-2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]amino]acetamide CAS Name: N-tert-butyl-2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridin-1-iumyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]amino]acetamide Traditional Name: N-tert-butyl-2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-1-ium-2-yl]amino]acetamide Formula: C19H27N4O3S+ MolecularWeight: 391.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NCC(=O)NC(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C[NH+]=C(C=C2)NCC(=O)NC(C)(C)C

InChI

InChI=1S/C19H26N4O3S/c1-5-23(15-9-7-6-8-10-15)27(25,26)16-11-12-17(20-13-16)21-14-18(24)22-19(2,3)4/h6-13H,5,14H2,1-4H3,(H,20,21)(H,22,24)/p+1