4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(4-propan-2-ylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-p-cumenyl-cyclohexanecarboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C27H35N3O4S/c1-18(2)20-10-12-23(13-11-20)29-27(32)21-8-6-19(7-9-21)17-28-35(33,34)24-14-15-25-22(16-24)4-3-5-26(31)30-25/h10-16,18-19,21,28H,3-9,17H2,1-2H3,(H,29,32)(H,30,31)