N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)naphthalene-2-sulfonamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)naphthalene-2-sulfonamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)-2-naphthalenesulfonamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)naphthalene-2-sulfonamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)naphthalene-2-sulfonamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCC3=CC=CC=C31)C=C(C=C2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)N1C2=C(CCC3=CC=CC=C31)C=C(C=C2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3S/c1-18(29)28-25-9-5-4-7-20(25)10-11-22-16-23(13-15-26(22)28)27-32(30,31)24-14-12-19-6-2-3-8-21(19)17-24/h2-9,12-17,27H,10-11H2,1H3