N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-1-methyl-pyrazole-4-sulfonamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NCC2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NCC2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C16H23N5O2S/c1-20-13-15(12-18-20)24(22,23)19-11-14-6-7-16(17-10-14)21-8-4-2-3-5-9-21/h6-7,10,12-13,19H,2-5,8-9,11H2,1H3