N-[1-(furan-2-yl)propan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(CC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C17H20N2O4S/c1-12(10-14-5-3-9-23-14)19-24(21,22)15-7-8-16-13(11-15)4-2-6-17(20)18-16/h3,5,7-9,11-12,19H,2,4,6,10H2,1H3,(H,18,20)