2-(benzotriazol-1-yl)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-[3-(methanesulfonamido)phenyl]ethyl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H19N5O3S/c1-12(13-6-5-7-14(10-13)20-26(2,24)25)18-17(23)11-22-16-9-4-3-8-15(16)19-21-22/h3-10,12,20H,11H2,1-2H3,(H,18,23)