(2S)-2-(butylsulfonylamino)-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide

Systemtic Name: (2S)-2-(butylsulfonylamino)-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide Openeye Name: (2S)-2-(butylsulfonylamino)-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide CAS Name: (2S)-2-(butylsulfonylamino)-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide IUPAC Name: (2S)-2-(butylsulfonylamino)-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)propanamide Traditional Name: (2S)-2-(butylsulfonylamino)-N-(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)C

Isomeric SMILES

CCCCS(=O)(=O)N[C@@H](C)C(=O)NN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)C

InChI

InChI=1S/C22H27N3O4S/c1-4-5-14-30(28,29)24-16(3)21(26)23-25-20-13-9-8-12-19(20)18-11-7-6-10-17(18)15(2)22(25)27/h6-13,15-16,24H,4-5,14H2,1-3H3,(H,23,26)/t15?,16-/m0/s1