N-[2-[4-(azepan-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[4-(azepan-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]pyridine-3-sulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]pyridine-3-sulfonamide CAS Name: N-[2-[4-(1-azepanyl)-1-pyrazolo[3,4-d]pyrimidinyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]pyridine-3-sulfonamide Formula: C18H23N7O2S MolecularWeight: 401.48592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=NC3=C2C=NN3CCNS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NC=NC3=C2C=NN3CCNS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H23N7O2S/c26-28(27,15-6-5-7-19-12-15)23-8-11-25-18-16(13-22-25)17(20-14-21-18)24-9-3-1-2-4-10-24/h5-7,12-14,23H,1-4,8-11H2