N-(2-methyl-3-pyrazol-1-yl-propyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(2-methyl-3-pyrazol-1-yl-propyl)-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(2-methyl-3-pyrazol-1-yl-propyl)-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[2-methyl-3-(1-pyrazolyl)propyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(2-methyl-3-pyrazol-1-ylpropyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(2-methyl-3-pyrazol-1-yl-propyl)-4-piperidinosulfonyl-benzenesulfonamide Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)CN3C=CC=N3

Isomeric SMILES

CC(CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)CN3C=CC=N3

InChI

InChI=1S/C18H26N4O4S2/c1-16(15-21-11-5-10-19-21)14-20-27(23,24)17-6-8-18(9-7-17)28(25,26)22-12-3-2-4-13-22/h5-11,16,20H,2-4,12-15H2,1H3