4-cyclohexyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)benzenesulfonamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-4-cyclohexyl-benzenesulfonamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-4-cyclohexylbenzenesulfonamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-4-cyclohexylbenzenesulfonamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-4-cyclohexyl-benzenesulfonamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H30N2O3S/c1-20(31)30-27-10-6-5-9-23(27)11-12-24-13-16-25(19-28(24)30)29-34(32,33)26-17-14-22(15-18-26)21-7-3-2-4-8-21/h5-6,9-10,13-19,21,29H,2-4,7-8,11-12H2,1H3