4-[3-methyl-5-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-5-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-methyl-5-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidyl]pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-methyl-5-[4-(5-methyl-1H-imidazol-4-yl)-1-piperidinyl]-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-methyl-5-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-methyl-5-[4-(5-methyl-1H-imidazol-4-yl)piperidino]pyrazol-1-yl]benzenesulfonamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2CCC(CC2)C3=C(NC=N3)C)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=C1)N2CCC(CC2)C3=C(NC=N3)C)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H24N6O2S/c1-13-11-18(24-9-7-15(8-10-24)19-14(2)21-12-22-19)25(23-13)16-3-5-17(6-4-16)28(20,26)27/h3-6,11-12,15H,7-10H2,1-2H3,(H,21,22)(H2,20,26,27)