2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H24N4O4S/c1-14-11-17(21-26-14)20-18(23)13-19-15-7-6-8-16(12-15)27(24,25)22-9-4-2-3-5-10-22/h6-8,11-12,19H,2-5,9-10,13H2,1H3,(H,20,21,23)