N-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-propan-2-yl-benzotriazole-5-sulfonamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-propan-2-yl-benzotriazole-5-sulfonamide Openeye Name: 1-isopropyl-N-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzotriazole-5-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-1-propan-2-yl-5-benzotriazolesulfonamide IUPAC Name: N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)-1-propan-2-ylbenzotriazole-5-sulfonamide Traditional Name: 1-isopropyl-N-(2-keto-2-piperidino-ethyl)-N-methyl-benzotriazole-5-sulfonamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCCCC3)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCCCC3)N=N1

InChI

InChI=1S/C17H25N5O3S/c1-13(2)22-16-8-7-14(11-15(16)18-19-22)26(24,25)20(3)12-17(23)21-9-5-4-6-10-21/h7-8,11,13H,4-6,9-10,12H2,1-3H3