N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)methanesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCN(CC2)C3CCC3)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCN(CC2)C3CCC3)C=C1

InChI

InChI=1S/C15H22N2O2S/c1-20(18,19)16-14-6-5-12-7-9-17(15-3-2-4-15)10-8-13(12)11-14/h5-6,11,15-16H,2-4,7-10H2,1H3