N-methyl-N-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-(4-piperidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[4-[oxo(1-piperidinyl)methyl]-1-triazolyl]ethyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]benzenesulfonamide Traditional Name: N-methyl-N-[2-[4-(piperidine-1-carbonyl)triazol-1-yl]ethyl]benzenesulfonamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=C(N=N1)C(=O)N2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCN1C=C(N=N1)C(=O)N2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O3S/c1-20(26(24,25)15-8-4-2-5-9-15)12-13-22-14-16(18-19-22)17(23)21-10-6-3-7-11-21/h2,4-5,8-9,14H,3,6-7,10-13H2,1H3