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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-N-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-keto-N-methyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(CCC1=CC=CO1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H24N2O4S/c1-14(8-9-16-6-4-12-25-16)21(2)26(23,24)17-10-11-18-15(13-17)5-3-7-19(22)20-18/h4,6,10-14H,3,5,7-9H2,1-2H3,(H,20,22)