1-(2,3,5,6-tetramethylphenyl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboximidate

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboximidate Openeye Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboximidate CAS Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)-4-piperidinecarboximidate IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboximidate Traditional Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-N-(1H-1,2,4-triazol-5-yl)piperidine-4-carboximidate Formula: C18H24N5O3S- MolecularWeight: 390.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=NC3=NC=NN3)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=NC3=NC=NN3)[O-])C)C

InChI

InChI=1S/C18H25N5O3S/c1-11-9-12(2)14(4)16(13(11)3)27(25,26)23-7-5-15(6-8-23)17(24)21-18-19-10-20-22-18/h9-10,15H,5-8H2,1-4H3,(H2,19,20,21,22,24)/p-1