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

Systemtic Name: N-(4-methylphenyl)-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-N-(p-tolyl)cyclohexanecarboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C25H31N3O4S/c1-17-5-11-21(12-6-17)27-25(30)19-9-7-18(8-10-19)16-26-33(31,32)22-13-14-23-20(15-22)3-2-4-24(29)28-23/h5-6,11-15,18-19,26H,2-4,7-10,16H2,1H3,(H,27,30)(H,28,29)