3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide

Systemtic Name: 3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide CAS Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[2-oxo-1-[[4-(2-sulfamoylphenyl)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide Traditional Name: 3-amino-N-[2-keto-1-[4-(2-sulfamoylphenyl)benzyl]-4,5-dihydro-3H-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)N

Isomeric SMILES

CC(C)(CC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)N

InChI

InChI=1S/C28H32N4O4S/c1-28(2,29)17-26(33)31-23-16-15-21-7-3-5-9-24(21)32(27(23)34)18-19-11-13-20(14-12-19)22-8-4-6-10-25(22)37(30,35)36/h3-14,23H,15-18,29H2,1-2H3,(H,31,33)(H2,30,35,36)