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

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-propan-2-yl-benzotriazole-5-sulfonamide Openeye Name: 1-isopropyl-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzotriazole-5-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-propan-2-yl-5-benzotriazolesulfonamide IUPAC Name: N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1-propan-2-ylbenzotriazole-5-sulfonamide Traditional Name: 1-isopropyl-N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-benzotriazole-5-sulfonamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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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)N3CCCC3)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCCC3)N=N1

InChI

InChI=1S/C16H23N5O3S/c1-12(2)21-15-7-6-13(10-14(15)17-18-21)25(23,24)19(3)11-16(22)20-8-4-5-9-20/h6-7,10,12H,4-5,8-9,11H2,1-3H3