N-[[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H28N4O3S MolecularWeight: 392.51562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C=C1CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H28N4O3S/c1-15-17(13-22(2)21-15)14-23-10-4-5-16(12-23)11-20-27(24,25)19-8-6-18(26-3)7-9-19/h6-9,13,16,20H,4-5,10-12,14H2,1-3H3