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

Systemtic Name: N-cyclohexyl-4-methyl-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide Openeye Name: N-cyclohexyl-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide CAS Name: N-cyclohexyl-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide IUPAC Name: N-cyclohexyl-4-methyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]pentanamide Traditional Name: N-cyclohexyl-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]-4-methyl-valeramide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C22H33N3O4S/c1-15(2)13-20(22(27)23-17-8-4-3-5-9-17)25-30(28,29)18-11-12-19-16(14-18)7-6-10-21(26)24-19/h11-12,14-15,17,20,25H,3-10,13H2,1-2H3,(H,23,27)(H,24,26)