2-methanoyl-N'-(1-pyridin-2-ylsulfonylazepan-4-yl)butanediamide

Systemtic Name: 2-methanoyl-N'-(1-pyridin-2-ylsulfonylazepan-4-yl)butanediamide Openeye Name: 2-formyl-N'-[1-(2-pyridylsulfonyl)azepan-4-yl]butanediamide CAS Name: 2-formyl-N'-[1-(2-pyridinylsulfonyl)-4-azepanyl]butanediamide IUPAC Name: 2-formyl-N'-(1-pyridin-2-ylsulfonylazepan-4-yl)butanediamide Traditional Name: 2-formyl-N'-[1-(2-pyridylsulfonyl)azepan-4-yl]succinamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)S(=O)(=O)C2=CC=CC=N2)NC(=O)CC(C=O)C(=O)N

Isomeric SMILES

C1CC(CCN(C1)S(=O)(=O)C2=CC=CC=N2)NC(=O)CC(C=O)C(=O)N

InChI

InChI=1S/C16H22N4O5S/c17-16(23)12(11-21)10-14(22)19-13-4-3-8-20(9-6-13)26(24,25)15-5-1-2-7-18-15/h1-2,5,7,11-13H,3-4,6,8-10H2,(H2,17,23)(H,19,22)