N-cyclohexyl-N-methyl-4-[3-(1,2,4-triazol-1-yl)propanoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[3-(1,2,4-triazol-1-yl)propanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[3-(1,2,4-triazol-1-yl)propanoyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[1-oxo-3-(1,2,4-triazol-1-yl)propyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[3-(1,2,4-triazol-1-yl)propanoyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-[3-(1,2,4-triazol-1-yl)propanoyl]piperazine-1-sulfonamide Formula: C16H28N6O3S MolecularWeight: 384.49692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=NC=N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=NC=N3

InChI

InChI=1S/C16H28N6O3S/c1-19(15-5-3-2-4-6-15)26(24,25)22-11-9-20(10-12-22)16(23)7-8-21-14-17-13-18-21/h13-15H,2-12H2,1H3