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

Systemtic Name: N-cyclopentyl-4-[[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-cyclopentyl-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-4-[[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-4-[[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CCC4

InChI

InChI=1S/C23H33N3O4S/c27-22-7-3-4-18-14-20(12-13-21(18)26-22)31(29,30)24-15-16-8-10-17(11-9-16)23(28)25-19-5-1-2-6-19/h12-14,16-17,19,24H,1-11,15H2,(H,25,28)(H,26,27)