N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]azepane-1-sulfonamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]azepane-1-sulfonamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1-azepanesulfonamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]azepane-1-sulfonamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]azepane-1-sulfonamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C16H26N4O2S/c21-23(22,20-11-3-1-2-4-12-20)18-14-15-7-8-16(17-13-15)19-9-5-6-10-19/h7-8,13,18H,1-6,9-12,14H2