N-(2,3-dimethylphenyl)-4-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide Openeye Name: N-(2,3-dimethylphenyl)-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide CAS Name: N-(2,3-dimethylphenyl)-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-4-methyl-valeramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(CC(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3)C

InChI

InChI=1S/C24H31N3O4S/c1-15(2)13-22(24(29)26-20-9-5-7-16(3)17(20)4)27-32(30,31)19-11-12-21-18(14-19)8-6-10-23(28)25-21/h5,7,9,11-12,14-15,22,27H,6,8,10,13H2,1-4H3,(H,25,28)(H,26,29)