N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-(methylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-(methylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: 2-(methanesulfonamido)-N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]cyclohexanecarboxamide CAS Name: 2-(methanesulfonamido)-N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-1-cyclohexanecarboxamide IUPAC Name: 2-(methanesulfonamido)-N-[5-methyl-2-oxo-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]cyclohexane-1-carboxamide Traditional Name: 2-(methanesulfonamido)-N-[3-methyl-1-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]butyl]cyclohexanecarboxamide Formula: C25H39N3O4S MolecularWeight: 477.65986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCC3NS(=O)(=O)C

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3CCCCC3NS(=O)(=O)C

InChI

InChI=1S/C25H39N3O4S/c1-18(2)15-23(26-25(30)21-12-6-7-13-22(21)27-33(3,31)32)24(29)17-28-14-8-11-19-9-4-5-10-20(19)16-28/h4-5,9-10,18,21-23,27H,6-8,11-17H2,1-3H3,(H,26,30)