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

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide CAS Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-4-methyl-valeramide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC(=CC(=C1)OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C24H31N3O6S/c1-15(2)10-22(24(29)25-17-12-18(32-3)14-19(13-17)33-4)27-34(30,31)20-8-9-21-16(11-20)6-5-7-23(28)26-21/h8-9,11-15,22,27H,5-7,10H2,1-4H3,(H,25,29)(H,26,28)