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

Systemtic Name: 1-butan-2-yl-N-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzotriazole-5-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-1-sec-butyl-benzotriazole-5-sulfonamide CAS Name: 1-butan-2-yl-N-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-5-benzotriazolesulfonamide IUPAC Name: 1-butan-2-yl-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzotriazole-5-sulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-N-methyl-1-sec-butyl-benzotriazole-5-sulfonamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3S/c1-4-14(2)23-17-9-8-15(12-16(17)19-20-23)27(25,26)21(3)13-18(24)22-10-6-5-7-11-22/h8-9,12,14H,4-7,10-11,13H2,1-3H3