N-methyl-N-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide CAS Name: N-methyl-N-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-20(25(23,24)17-11-3-2-4-12-17)15-19(22)21-14-8-7-10-16-9-5-6-13-18(16)21/h2-6,9,11-13H,7-8,10,14-15H2,1H3