N-[3-[4-(2,5-dimethylpyrazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(2,5-dimethylpyrazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(2,5-dimethylpyrazol-3-yl)-1-piperidyl]-1-phenyl-propyl]benzenesulfonamide CAS Name: N-[3-[4-(2,5-dimethyl-3-pyrazolyl)-1-piperidinyl]-1-phenylpropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2,5-dimethylpyrazol-3-yl)piperidin-1-yl]-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[3-[4-(2,5-dimethylpyrazol-3-yl)piperidino]-1-phenyl-propyl]benzenesulfonamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H32N4O2S/c1-20-19-25(28(2)26-20)22-13-16-29(17-14-22)18-15-24(21-9-5-3-6-10-21)27-32(30,31)23-11-7-4-8-12-23/h3-12,19,22,24,27H,13-18H2,1-2H3