N-[3-[[2-(benzotriazol-1-yl)ethylsulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(benzotriazol-1-yl)ethylsulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(benzotriazol-1-yl)ethylsulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(1-benzotriazolyl)ethylsulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(benzotriazol-1-yl)ethylsulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(benzotriazol-1-yl)ethylsulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N5O3S/c25-19(15-8-9-15)21-16-5-3-4-14(12-16)13-20-28(26,27)11-10-24-18-7-2-1-6-17(18)22-23-24/h1-7,12,15,20H,8-11,13H2,(H,21,25)