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

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]butanamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-3-methyl-butyramide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-14(2)22(23(28)24-16-11-17(31-3)13-18(12-16)32-4)26-33(29,30)19-8-9-20-15(10-19)6-5-7-21(27)25-20/h8-14,22,26H,5-7H2,1-4H3,(H,24,28)(H,25,27)