N-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]acetamide CAS Name: N-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]acetamide Traditional Name: N-[4-(5,6-dihydrobenzo[b][1]benzazepin-11-ylsulfonyl)phenyl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O3S/c1-16(25)23-19-12-14-20(15-13-19)28(26,27)24-21-8-4-2-6-17(21)10-11-18-7-3-5-9-22(18)24/h2-9,12-15H,10-11H2,1H3,(H,23,25)