N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azepane-1-sulfonamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azepane-1-sulfonamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methylazepane-1-sulfonamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-azepane-1-sulfonamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H26N4O2S/c1-20(25(23,24)22-11-7-2-3-8-12-22)14-18-13-19-21(16-18)15-17-9-5-4-6-10-17/h4-6,9-10,13,16H,2-3,7-8,11-12,14-15H2,1H3